N1,N1,N7,N7-tetrakis(4-methylphenyl)perylene-1,7-diamine

Systemtic Name: N1,N1,N7,N7-tetrakis(4-methylphenyl)perylene-1,7-diamine Openeye Name: N1,N1,N7,N7-tetrakis(p-tolyl)perylene-1,7-diamine CAS Name: N1,N1,N7,N7-tetrakis(4-methylphenyl)perylene-1,7-diamine IUPAC Name: 1-N,1-N,7-N,7-N-tetrakis(4-methylphenyl)perylene-1,7-diamine Traditional Name: [7-[4-methyl-N-(p-tolyl)anilino]perylen-1-yl]-bis(p-tolyl)amine Formula: C48H38N2 MolecularWeight: 642.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C5=CC=CC6=C5C(=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=CC(=C94)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C5=CC=CC6=C5C(=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=CC(=C94)C=C3

InChI

InChI=1S/C48H38N2/c1-31-11-21-37(22-12-31)49(38-23-13-32(2)14-24-38)43-29-19-35-7-6-10-42-45(35)47(43)41-9-5-8-36-20-30-44(48(42)46(36)41)50(39-25-15-33(3)16-26-39)40-27-17-34(4)18-28-40/h5-30H,1-4H3