N1,N6-bis(3-methylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine

Systemtic Name: N1,N6-bis(3-methylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine Openeye Name: N1,N6-bis(m-tolyl)-N1,N6-diphenyl-pyrene-1,6-diamine CAS Name: N1,N6-bis(3-methylphenyl)-N1,N6-diphenylpyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(3-methylphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine Traditional Name: m-tolyl-[6-[N-(m-tolyl)anilino]pyren-1-yl]-phenyl-amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC(=C8)C)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC(=C8)C)C=C3

InChI

InChI=1S/C42H32N2/c1-29-11-9-17-35(27-29)43(33-13-5-3-6-14-33)39-25-21-31-20-24-38-40(26-22-32-19-23-37(39)41(31)42(32)38)44(34-15-7-4-8-16-34)36-18-10-12-30(2)28-36/h3-28H,1-2H3