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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole Openeye Name: 1-(p-tolyl)-2,5-bis[4-[(E)-styryl]phenyl]pyrrole CAS Name: 1-(4-methylphenyl)-2,5-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole IUPAC Name: 1-(4-methylphenyl)-2,5-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole Traditional Name: 1-(p-tolyl)-2,5-bis[4-[(E)-styryl]phenyl]pyrrole Formula: C39H31N MolecularWeight: 513.67014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H31N/c1-30-12-26-37(27-13-30)40-38(35-22-18-33(19-23-35)16-14-31-8-4-2-5-9-31)28-29-39(40)36-24-20-34(21-25-36)17-15-32-10-6-3-7-11-32/h2-29H,1H3/b16-14+,17-15+