1-(4-hexylphenyl)-2,5-bis(4-methylphenyl)pyrrole

Systemtic Name: 1-(4-hexylphenyl)-2,5-bis(4-methylphenyl)pyrrole Openeye Name: 1-(4-hexylphenyl)-2,5-bis(p-tolyl)pyrrole CAS Name: 1-(4-hexylphenyl)-2,5-bis(4-methylphenyl)pyrrole IUPAC Name: 1-(4-hexylphenyl)-2,5-bis(4-methylphenyl)pyrrole Traditional Name: 1-(4-hexylphenyl)-2,5-bis(p-tolyl)pyrrole Formula: C30H33N MolecularWeight: 407.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33N/c1-4-5-6-7-8-25-13-19-28(20-14-25)31-29(26-15-9-23(2)10-16-26)21-22-30(31)27-17-11-24(3)12-18-27/h9-22H,4-8H2,1-3H3