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

Systemtic Name: N-(4-methylphenyl)-N-[4-(1-phenylethenyl)phenyl]perylen-3-amine Openeye Name: N-[4-(1-phenylvinyl)phenyl]-N-(p-tolyl)perylen-3-amine CAS Name: N-(4-methylphenyl)-N-[4-(1-phenylethenyl)phenyl]-3-perylenamine IUPAC Name: N-(4-methylphenyl)-N-[4-(1-phenylethenyl)phenyl]perylen-3-amine Traditional Name: perylen-3-yl-[4-(1-phenylvinyl)phenyl]-(p-tolyl)amine Formula: C41H29N MolecularWeight: 535.67566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H29N/c1-27-17-21-32(22-18-27)42(33-23-19-30(20-24-33)28(2)29-9-4-3-5-10-29)39-26-25-37-35-14-7-12-31-11-6-13-34(40(31)35)36-15-8-16-38(39)41(36)37/h3-26H,2H2,1H3