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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N(C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N(C6=CC=CC=C6)C7=CC=CC=C7)C=C2)C8=CC=CC(=C8)C

InChI

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