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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H29N/c1-26-11-19-32(20-12-26)39(33-21-13-27(2)14-22-33)36(25-28-7-4-3-5-8-28)34-23-17-31-16-15-29-9-6-10-30-18-24-35(34)38(31)37(29)30/h3-25H,1-2H3/b36-25+