N2,N7-bis(4-methylphenyl)-N2,N7-diphenyl-9,10-dihydrophenanthrene-2,7-diamine

Systemtic Name: N2,N7-bis(4-methylphenyl)-N2,N7-diphenyl-9,10-dihydrophenanthrene-2,7-diamine Openeye Name: N2,N7-diphenyl-N2,N7-bis(p-tolyl)-9,10-dihydrophenanthrene-2,7-diamine CAS Name: N2,N7-bis(4-methylphenyl)-N2,N7-diphenyl-9,10-dihydrophenanthrene-2,7-diamine IUPAC Name: 2-N,7-N-bis(4-methylphenyl)-2-N,7-N-diphenyl-9,10-dihydrophenanthrene-2,7-diamine Traditional Name: phenyl-(p-tolyl)-[7-[N-(p-tolyl)anilino]-9,10-dihydrophenanthren-2-yl]amine Formula: C40H34N2 MolecularWeight: 542.71136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(CC4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(CC4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H34N2/c1-29-13-19-35(20-14-29)41(33-9-5-3-6-10-33)37-23-25-39-31(27-37)17-18-32-28-38(24-26-40(32)39)42(34-11-7-4-8-12-34)36-21-15-30(2)16-22-36/h3-16,19-28H,17-18H2,1-2H3