CAS RN 210769-64-5
IUPAC Nor:
dizinc(2+) 2,7,17-triphenyl-12-[4-({[5-(4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diid-2-yl}benzoyloxy)pentyl]oxy}carbonyl)phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide
Synonymes:
dizinc(2+) 2,7,17-triphenyl-12-[4-({[5-(4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diid-2-yl}benzoyloxy)pentyl]oxy}carbonyl)phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide
Poids moléculaire (g/mol):
1512.37
Formule moléculaire:
C95H64N8O4Zn2
InChi Key:
NBWTUFLOLJEGJZ-UHFFFAOYSA-L
SMILES:
[Zn++].[Zn++].O=C(OCCCCCOC(=O)C1=CC=C(C=C1)C1=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C([N-]2)C(=C2C=CC1=N2)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C([N-]2)C(=C2C=CC1=N2)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
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résultats
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Pentaméthylène Bis[4-(10,15,20-triphénylporphyrine-5-yl)benzoate]dizinc(II) 97,0+%, TCI America™
CAS: 210769-64-5 Formule moléculaire: C95H64N8O4Zn2 Poids moléculaire (g/mol): 1512.369 Numéro MDL: MFCD02093489 Clé InChI: NBWTUFLOLJEGJZ-UHFFFAOYSA-L Synonyme: 1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II) PubChem CID: 53384584 SOURIRES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]