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

Systemtic Name: N9,N9,N10,N10-tetrakis(4-methylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(p-tolyl)phenanthrene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(4-methylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)phenanthrene-9,10-diamine Traditional Name: [10-[4-methyl-N-(p-tolyl)anilino]-9-phenanthryl]-bis(p-tolyl)amine Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-39-11-7-5-9-37(39)38-10-6-8-12-40(38)42(41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3