6,12-dimethyl-N,N-bis(4-methylphenyl)perylen-3-amine

Systemtic Name: 6,12-dimethyl-N,N-bis(4-methylphenyl)perylen-3-amine Openeye Name: 6,12-dimethyl-N,N-bis(p-tolyl)perylen-3-amine CAS Name: 6,12-dimethyl-N,N-bis(4-methylphenyl)-3-perylenamine IUPAC Name: 6,12-dimethyl-N,N-bis(4-methylphenyl)perylen-3-amine Traditional Name: (6,12-dimethylperylen-3-yl)-bis(p-tolyl)amine Formula: C36H29N MolecularWeight: 475.62216

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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=C6C5=CC=C7)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=C6C5=CC=C7)C)C

InChI

InChI=1S/C36H29N/c1-22-8-15-27(16-9-22)37(28-17-10-23(2)11-18-28)32-21-20-31-33-24(3)12-14-26-6-5-7-30(35(26)33)34-25(4)13-19-29(32)36(31)34/h5-21H,1-4H3