6,12-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine

Systemtic Name: 6,12-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine Openeye Name: 6,12-dimethyl-N3,N3,N9,N9-tetrakis(p-tolyl)perylene-3,9-diamine CAS Name: 6,12-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine IUPAC Name: 6,12-dimethyl-3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)perylene-3,9-diamine Traditional Name: [6,12-dimethyl-9-[4-methyl-N-(p-tolyl)anilino]perylen-3-yl]-bis(p-tolyl)amine Formula: C50H42N2 MolecularWeight: 670.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC(=C5C4=C(C=C3)C6=C(C=CC7=C(C=CC5=C76)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC(=C5C4=C(C=C3)C6=C(C=CC7=C(C=CC5=C76)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C)C

InChI

InChI=1S/C50H42N2/c1-31-7-17-37(18-8-31)51(38-19-9-32(2)10-20-38)45-29-27-43-48-36(6)16-26-42-46(30-28-44(50(42)48)47-35(5)15-25-41(45)49(43)47)52(39-21-11-33(3)12-22-39)40-23-13-34(4)14-24-40/h7-30H,1-6H3