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

Systemtic Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone CAS Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone IUPAC Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone Formula: C41H45NO MolecularWeight: 567.8021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)CCCCCC

InChI

InChI=1S/C41H45NO/c1-3-5-7-10-14-31-18-22-35(23-19-31)38-30-39(36-24-20-32(21-25-36)15-11-8-6-4-2)42-40(38)41(43)37-28-26-34(27-29-37)33-16-12-9-13-17-33/h9,12-13,16-30,42H,3-8,10-11,14-15H2,1-2H3