N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]triphenylen-2-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]triphenylen-2-amine Openeye Name: N-(p-tolyl)-N-[4-[(E)-styryl]phenyl]triphenylen-2-amine CAS Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]-2-triphenylenamine IUPAC Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]triphenylen-2-amine Traditional Name: p-tolyl-[4-[(E)-styryl]phenyl]-triphenylen-2-yl-amine Formula: C39H29N MolecularWeight: 511.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=CC=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C39H29N/c1-28-15-21-31(22-16-28)40(32-23-19-30(20-24-32)18-17-29-9-3-2-4-10-29)33-25-26-38-36-13-6-5-11-34(36)35-12-7-8-14-37(35)39(38)27-33/h2-27H,1H3/b18-17+