[3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone

Systemtic Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone Openeye Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(o-tolyl)methanone CAS Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone IUPAC Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone Traditional Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(o-tolyl)methanone Formula: C36H43NO MolecularWeight: 505.73272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC=C3C)C4=CC=C(C=C4)CCCCCC

InChI

InChI=1S/C36H43NO/c1-4-6-8-10-15-28-18-22-30(23-19-28)33-26-34(31-24-20-29(21-25-31)16-11-9-7-5-2)37-35(33)36(38)32-17-13-12-14-27(32)3/h12-14,17-26,37H,4-11,15-16H2,1-3H3