N1,N6-bis(4-methylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine

Systemtic Name: N1,N6-bis(4-methylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine Openeye Name: N1,N6-diphenyl-N1,N6-bis(p-tolyl)pyrene-1,6-diamine CAS Name: N1,N6-bis(4-methylphenyl)-N1,N6-diphenylpyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(4-methylphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine Traditional Name: phenyl-(p-tolyl)-[6-[N-(p-tolyl)anilino]pyren-1-yl]amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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