N9,N10-bis(4-methoxyphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-diphenylphenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methoxyphenyl)-9-N,10-N-diphenylphenanthrene-9,10-diamine Traditional Name: (4-methoxyphenyl)-[10-(N-(4-methoxyphenyl)anilino)-9-phenanthryl]-phenyl-amine Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)OC

InChI

InChI=1S/C40H32N2O2/c1-43-33-25-21-31(22-26-33)41(29-13-5-3-6-14-29)39-37-19-11-9-17-35(37)36-18-10-12-20-38(36)40(39)42(30-15-7-4-8-16-30)32-23-27-34(44-2)28-24-32/h3-28H,1-2H3