N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]pyren-1-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]pyren-1-amine Openeye Name: N-(p-tolyl)-N-[4-[(E)-styryl]phenyl]pyren-1-amine CAS Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]-1-pyrenamine IUPAC Name: N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]pyren-1-amine Traditional Name: p-tolyl-pyren-1-yl-[4-[(E)-styryl]phenyl]amine Formula: C37H27N MolecularWeight: 485.61698

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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=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C37H27N/c1-26-10-20-32(21-11-26)38(33-22-14-28(15-23-33)13-12-27-6-3-2-4-7-27)35-25-19-31-17-16-29-8-5-9-30-18-24-34(35)37(31)36(29)30/h2-25H,1H3/b13-12+