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CAS: 1092064-00-0 Formule moléculaire: C24H22NP Poids moléculaire (g/mol): 355.421 Numéro MDL: MFCD11045442 Clé InChI: PXDLCEFIOZLJLW-UHFFFAOYSA-N Synonyme: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine CID PubChem: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 355.421 |
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Synonyme | 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine |
Numéro MDL | MFCD11045442 |
CAS | 1092064-00-0 |
CID PubChem | 46177751 |
Clé InChI | PXDLCEFIOZLJLW-UHFFFAOYSA-N |
SMILES | C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54 |
Formule moléculaire | C24H22NP |
CAS: 35948-25-5 Formule moléculaire: C12H8O2P Poids moléculaire (g/mol): 215.17 Numéro MDL: MFCD00040561 Clé InChI: DWSWCPPGLRSPIT-UHFFFAOYNA-N Synonyme: 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide CID PubChem: 6328250 Nom IUPAC: 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium SMILES: O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 215.17 |
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Synonyme | 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide |
Numéro MDL | MFCD00040561 |
CAS | 35948-25-5 |
CID PubChem | 6328250 |
Nom IUPAC | 9-oxo-8-oxa-9λ⁵-phosphatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-ylium |
Clé InChI | DWSWCPPGLRSPIT-UHFFFAOYNA-N |
SMILES | O=[P+]1OC2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C12H8O2P |