4,9-dimethyl-N3,N3,N10,N10-tetrakis(4-methylphenyl)perylene-3,10-diamine

Systemtic Name: 4,9-dimethyl-N3,N3,N10,N10-tetrakis(4-methylphenyl)perylene-3,10-diamine Openeye Name: 4,9-dimethyl-N3,N3,N10,N10-tetrakis(p-tolyl)perylene-3,10-diamine CAS Name: 4,9-dimethyl-N3,N3,N10,N10-tetrakis(4-methylphenyl)perylene-3,10-diamine IUPAC Name: 4,9-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-methylphenyl)perylene-3,10-diamine Traditional Name: [4,9-dimethyl-10-[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=CC=C4C5=CC=C(C6=C(C=CC(=C56)C7=C4C3=C(C=C7)C)C)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C4C5=CC=C(C6=C(C=CC(=C56)C7=C4C3=C(C=C7)C)C)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

InChI

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