[1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C31H37BN2O MolecularWeight: 464.44928

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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)N1C(=CC=C1C(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C4=CC=CN4

Isomeric SMILES

B(CCCC)(CCCC)N1C(=CC=C1C(=O)C2=CC=C(C=C2)C)C(C3=CC=CC=C3)C4=CC=CN4

InChI

InChI=1S/C31H37BN2O/c1-4-6-21-32(22-7-5-2)34-28(19-20-29(34)31(35)26-17-15-24(3)16-18-26)30(27-14-11-23-33-27)25-12-9-8-10-13-25/h8-20,23,30,33H,4-7,21-22H2,1-3H3