1,7-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine

Systemtic Name: 1,7-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine Openeye Name: 1,7-dimethyl-N3,N3,N9,N9-tetrakis(p-tolyl)perylene-3,9-diamine CAS Name: 1,7-dimethyl-N3,N3,N9,N9-tetrakis(4-methylphenyl)perylene-3,9-diamine IUPAC Name: 1,7-dimethyl-3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)perylene-3,9-diamine Traditional Name: [1,7-dimethyl-9-[4-methyl-N-(p-tolyl)anilino]perylen-3-yl]-bis(p-tolyl)amine Formula: C50H42N2 MolecularWeight: 670.88188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C4C5=C6C(=CC=C5)C(=CC(=C6C7=C4C3=CC=C7)C)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C4C5=C6C(=CC=C5)C(=CC(=C6C7=C4C3=CC=C7)C)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C

InChI

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