5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine

Systemtic Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine Openeye Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine CAS Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine IUPAC Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine Traditional Name: 5,5,7,7-tetrakis(4-methoxyphenyl)-6H-benzo[d][2]benzazepine Formula: C42H37NO4 MolecularWeight: 619.74748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4C(N2)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4C(N2)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C42H37NO4/c1-44-33-21-13-29(14-22-33)41(30-15-23-34(45-2)24-16-30)39-11-7-5-9-37(39)38-10-6-8-12-40(38)42(43-41,31-17-25-35(46-3)26-18-31)32-19-27-36(47-4)28-20-32/h5-28,43H,1-4H3