N-(4-methylphenyl)-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]perylen-3-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]perylen-3-amine Openeye Name: N-(p-tolyl)-N-[4-[1-(p-tolyl)vinyl]phenyl]perylen-3-amine CAS Name: N-(4-methylphenyl)-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]-3-perylenamine IUPAC Name: N-(4-methylphenyl)-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]perylen-3-amine Traditional Name: perylen-3-yl-(p-tolyl)-[4-[1-(p-tolyl)vinyl]phenyl]amine Formula: C42H31N MolecularWeight: 549.70224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C5C6=CC=CC7=C6C(=CC=C7)C8=C5C4=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C5C6=CC=CC7=C6C(=CC=C7)C8=C5C4=CC=C8

InChI

InChI=1S/C42H31N/c1-27-13-17-30(18-14-27)29(3)31-19-23-34(24-20-31)43(33-21-15-28(2)16-22-33)40-26-25-38-36-10-5-8-32-7-4-9-35(41(32)36)37-11-6-12-39(40)42(37)38/h4-26H,3H2,1-2H3