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

Systemtic Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis(4-methylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis(p-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-methoxyphenyl)-N9,N10-bis(4-methylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-methoxyphenyl)-9-N,10-N-bis(4-methylphenyl)phenanthrene-9,10-diamine Traditional Name: (4-methoxyphenyl)-[10-(N-(4-methoxyphenyl)-4-methyl-anilino)-9-phenanthryl]-(p-tolyl)amine Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)OC

InChI

InChI=1S/C42H36N2O2/c1-29-13-17-31(18-14-29)43(33-21-25-35(45-3)26-22-33)41-39-11-7-5-9-37(39)38-10-6-8-12-40(38)42(41)44(32-19-15-30(2)16-20-32)34-23-27-36(46-4)28-24-34/h5-28H,1-4H3