1-(4-methylphenyl)-2,5-bis[5-methyl-2-[(E)-2-phenylethenyl]phenyl]pyrrole

Systemtic Name: 1-(4-methylphenyl)-2,5-bis[5-methyl-2-[(E)-2-phenylethenyl]phenyl]pyrrole Openeye Name: 2,5-bis[5-methyl-2-[(E)-styryl]phenyl]-1-(p-tolyl)pyrrole CAS Name: 1-(4-methylphenyl)-2,5-bis[5-methyl-2-[(E)-2-phenylethenyl]phenyl]pyrrole IUPAC Name: 1-(4-methylphenyl)-2,5-bis[5-methyl-2-[(E)-2-phenylethenyl]phenyl]pyrrole Traditional Name: 2,5-bis[5-methyl-2-[(E)-styryl]phenyl]-1-(p-tolyl)pyrrole Formula: C41H35N MolecularWeight: 541.7233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2C3=C(C=CC(=C3)C)C=CC4=CC=CC=C4)C5=C(C=CC(=C5)C)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2C3=C(C=CC(=C3)C)/C=C/C4=CC=CC=C4)C5=C(C=CC(=C5)C)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C41H35N/c1-30-16-24-37(25-17-30)42-40(38-28-31(2)14-20-35(38)22-18-33-10-6-4-7-11-33)26-27-41(42)39-29-32(3)15-21-36(39)23-19-34-12-8-5-9-13-34/h4-29H,1-3H3/b22-18+,23-19+