N3,N3,N4,N4-tetrakis(4-methylphenyl)perylene-3,4-diamine

Systemtic Name: N3,N3,N4,N4-tetrakis(4-methylphenyl)perylene-3,4-diamine Openeye Name: N3,N3,N4,N4-tetrakis(p-tolyl)perylene-3,4-diamine CAS Name: N3,N3,N4,N4-tetrakis(4-methylphenyl)perylene-3,4-diamine IUPAC Name: 3-N,3-N,4-N,4-N-tetrakis(4-methylphenyl)perylene-3,4-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]perylen-3-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=C4C(=CC=C5C4=C(C=C3)C6=CC=CC7=C6C5=CC=C7)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=C4C(=CC=C5C4=C(C=C3)C6=CC=CC7=C6C5=CC=C7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

InChI

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