4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[(E)-2-pyren-1-ylvinyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(1-pyrenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[(E)-2-pyren-1-ylvinyl]phenyl]amine Formula: C38H29N MolecularWeight: 499.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C38H29N/c1-26-6-19-33(20-7-26)39(34-21-8-27(2)9-22-34)35-23-11-28(12-24-35)10-13-29-14-15-32-17-16-30-4-3-5-31-18-25-36(29)38(32)37(30)31/h3-25H,1-2H3/b13-10+