Lignans and related compounds
Lignans and related compounds
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Résultats de la recherche filtrée
(-)-Arctigenin 95.0+%, TCI America™
CAS: 7770-78-7 Formule moléculaire: C21H24O6 Poids moléculaire (g/mol): 372.417 Numéro MDL: MFCD00870597 Clé InChI: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonyme: arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- CID PubChem: 64981 ChEBI: CHEBI:79 Nom IUPAC: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Poids moléculaire (g/mol) | 372.417 |
---|---|
Synonyme | arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- |
Numéro MDL | MFCD00870597 |
CAS | 7770-78-7 |
CID PubChem | 64981 |
ChEBI | CHEBI:79 |
Nom IUPAC | (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one |
Clé InChI | NQWVSMVXKMHKTF-JKSUJKDBSA-N |
SMILES | COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC |
Formule moléculaire | C21H24O6 |
9,10-Diphenylanthracene, 99%, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 330.43 |
---|---|
Synonyme | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
Numéro MDL | MFCD00001253 |
CAS | 1499-10-1 |
CID PubChem | 15159 |
ChEBI | CHEBI:51676 |
Nom IUPAC | 9,10-diphenylanthracene |
Clé InChI | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C26H18 |
9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™
CAS: 400607-04-7 Formule moléculaire: C24H15Br Poids moléculaire (g/mol): 383.288 Numéro MDL: MFCD11046571 Clé InChI: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonyme: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene CID PubChem: 21076365 Nom IUPAC: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Poids moléculaire (g/mol) | 383.288 |
---|---|
Synonyme | 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene |
Numéro MDL | MFCD11046571 |
CAS | 400607-04-7 |
CID PubChem | 21076365 |
Nom IUPAC | 9-bromo-10-naphthalen-1-ylanthracene |
Clé InChI | SYACRXBYRNYMLN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
Formule moléculaire | C24H15Br |
Etoposide, Thermo Scientific Chemicals
CAS: 33419-42-0 Formule moléculaire: C29H32O13 Poids moléculaire (g/mol): 588.56 Numéro MDL: MFCD00869325,MFCD00869325 Clé InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonyme: vjjpusntgommgy-nzlmilqcsa CID PubChem: 50936917 Nom IUPAC: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Poids moléculaire (g/mol) | 588.56 |
---|---|
Synonyme | vjjpusntgommgy-nzlmilqcsa |
Numéro MDL | MFCD00869325,MFCD00869325 |
CAS | 33419-42-0 |
CID PubChem | 50936917 |
Nom IUPAC | (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
Clé InChI | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
SMILES | COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12 |
Formule moléculaire | C29H32O13 |
Rubrene, 99%, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.67 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Poids moléculaire (g/mol) | 532.67 |
---|---|
Synonyme | rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl |
Numéro MDL | MFCD00003703 |
CAS | 517-51-1 |
CID PubChem | 68203 |
Nom IUPAC | 5,6,11,12-tetraphenyltetracene |
Clé InChI | YYMBJDOZVAITBP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
Formule moléculaire | C42H28 |
10-Phenylanthracene-9-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 334658-75-2 Formule moléculaire: C20H15BO2 Poids moléculaire (g/mol): 298.15 Numéro MDL: MFCD11111989 Clé InChI: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonyme: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid CID PubChem: 22247164 Nom IUPAC: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 298.15 |
---|---|
Synonyme | 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid |
Numéro MDL | MFCD11111989 |
CAS | 334658-75-2 |
CID PubChem | 22247164 |
Nom IUPAC | (10-phenylanthracen-9-yl)boronic acid |
Clé InChI | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C20H15BO2 |
9-Bromo-10-phenylanthracene, 98%, Thermo Scientific Chemicals
CAS: 23674-20-6 Formule moléculaire: C20H13Br Poids moléculaire (g/mol): 333.228 Numéro MDL: MFCD00230983 Clé InChI: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonyme: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene CID PubChem: 4155836 Nom IUPAC: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Poids moléculaire (g/mol) | 333.228 |
---|---|
Synonyme | 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene |
Numéro MDL | MFCD00230983 |
CAS | 23674-20-6 |
CID PubChem | 4155836 |
Nom IUPAC | 9-bromo-10-phenylanthracene |
Clé InChI | WHGGVVHVBFMGSG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br |
Formule moléculaire | C20H13Br |
2-Bromo-9,10-diphenylanthracene 95.0+%, TCI America™
CAS: 201731-79-5 Formule moléculaire: C26H17Br Poids moléculaire (g/mol): 409.326 Clé InChI: OZNXPZBQVNNJCS-UHFFFAOYSA-N CID PubChem: 22247163 Nom IUPAC: 2-bromo-9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
Poids moléculaire (g/mol) | 409.326 |
---|---|
CAS | 201731-79-5 |
CID PubChem | 22247163 |
Nom IUPAC | 2-bromo-9,10-diphenylanthracene |
Clé InChI | OZNXPZBQVNNJCS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br |
Formule moléculaire | C26H17Br |
2-Bromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™
CAS: 474688-76-1 Formule moléculaire: C34H21Br Poids moléculaire (g/mol): 509.446 Numéro MDL: MFCD11045064 Clé InChI: NNVPXSAMRFIMLP-UHFFFAOYSA-N CID PubChem: 22247157 Nom IUPAC: 2-bromo-9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br
Poids moléculaire (g/mol) | 509.446 |
---|---|
Numéro MDL | MFCD11045064 |
CAS | 474688-76-1 |
CID PubChem | 22247157 |
Nom IUPAC | 2-bromo-9,10-dinaphthalen-2-ylanthracene |
Clé InChI | NNVPXSAMRFIMLP-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br |
Formule moléculaire | C34H21Br |
9-Bromo-10-(9-phenanthryl)anthracene 98.0+%, TCI America™
CAS: 845457-53-6 Formule moléculaire: C28H17Br Poids moléculaire (g/mol): 433.35 Numéro MDL: MFCD27939628 Clé InChI: OBIXPXSRUDGFLE-UHFFFAOYSA-N CID PubChem: 86031959 Nom IUPAC: 9-bromo-10-(phenanthren-9-yl)anthracene SMILES: BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 433.35 |
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Numéro MDL | MFCD27939628 |
CAS | 845457-53-6 |
CID PubChem | 86031959 |
Nom IUPAC | 9-bromo-10-(phenanthren-9-yl)anthracene |
Clé InChI | OBIXPXSRUDGFLE-UHFFFAOYSA-N |
SMILES | BrC1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C28H17Br |
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene 98.0+%, TCI America™
CAS: 1172087-81-8 Formule moléculaire: C38H23Br Poids moléculaire (g/mol): 559.506 Numéro MDL: MFCD22987563 Clé InChI: OUMDUWOVDLPNDY-UHFFFAOYSA-N CID PubChem: 91972118 Nom IUPAC: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br
Poids moléculaire (g/mol) | 559.506 |
---|---|
Numéro MDL | MFCD22987563 |
CAS | 1172087-81-8 |
CID PubChem | 91972118 |
Nom IUPAC | 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene |
Clé InChI | OUMDUWOVDLPNDY-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br |
Formule moléculaire | C38H23Br |
9,10-Diphenylanthracene, 98%, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 330.43 |
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Synonyme | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
Numéro MDL | MFCD00001253 |
CAS | 1499-10-1 |
CID PubChem | 15159 |
ChEBI | CHEBI:51676 |
Nom IUPAC | 9,10-diphenylanthracene |
Clé InChI | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C26H18 |
Rubrene, 97%, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.686 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Poids moléculaire (g/mol) | 532.686 |
---|---|
Synonyme | rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl |
Numéro MDL | MFCD00003703 |
CAS | 517-51-1 |
CID PubChem | 68203 |
Nom IUPAC | 5,6,11,12-tetraphenyltetracene |
Clé InChI | YYMBJDOZVAITBP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
Formule moléculaire | C42H28 |
9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™
CAS: 153715-08-3 Formule moléculaire: C26H18O4 Poids moléculaire (g/mol): 394.43 Numéro MDL: MFCD03427350 Clé InChI: BTBBWVMITMIXSY-UHFFFAOYSA-N CID PubChem: 11047500 Nom IUPAC: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol SMILES: OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 394.43 |
---|---|
Numéro MDL | MFCD03427350 |
CAS | 153715-08-3 |
CID PubChem | 11047500 |
Nom IUPAC | 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol |
Clé InChI | BTBBWVMITMIXSY-UHFFFAOYSA-N |
SMILES | OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12 |
Formule moléculaire | C26H18O4 |
9-Bromo-10-(2-naphthyl)anthracene 98.0+%, TCI America™
CAS: 474688-73-8 Formule moléculaire: C24H15Br Poids moléculaire (g/mol): 383.288 Numéro MDL: MFCD09832882 Clé InChI: FKIFDWYMWOJKTQ-UHFFFAOYSA-N Synonyme: 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene CID PubChem: 16116263 Nom IUPAC: 9-bromo-10-naphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Poids moléculaire (g/mol) | 383.288 |
---|---|
Synonyme | 9-bromo-10-2-naphthyl anthracene,9-bromo-10-naphthalen-2-yl anthracene,10-bromo-9-naphthalen-2-yl anthracene,anthracene, 9-bromo-10-2-naphthalenyl,ksc235k9l,10-2-naphthyl-9-anthryl bromide,9-bromo-10-2-naphthyl-anthracene,10-bromo-9-phthalen-2-yl anthracene,9-bromo-10-naphthyl-2-yl anthracene |
Numéro MDL | MFCD09832882 |
CAS | 474688-73-8 |
CID PubChem | 16116263 |
Nom IUPAC | 9-bromo-10-naphthalen-2-ylanthracene |
Clé InChI | FKIFDWYMWOJKTQ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
Formule moléculaire | C24H15Br |