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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenyl-2-pyren-1-yl-ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-phenyl-2-pyren-1-yl-vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenyl-2-(1-pyrenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenyl-2-pyren-1-ylethenyl]phenyl]aniline Traditional Name: [4-[(E)-2-phenyl-2-pyren-1-yl-vinyl]phenyl]-bis(p-tolyl)amine Formula: C44H33N MolecularWeight: 575.73952

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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=C(C4=CC=CC=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C(\C4=CC=CC=C4)/C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C44H33N/c1-30-11-21-37(22-12-30)45(38-23-13-31(2)14-24-38)39-25-15-32(16-26-39)29-42(33-7-4-3-5-8-33)40-27-19-36-18-17-34-9-6-10-35-20-28-41(40)44(36)43(34)35/h3-29H,1-2H3/b42-29+