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

Systemtic Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-phenyl-methanone Openeye Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-phenyl-methanone CAS Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]-2-pyrrolyl]-phenylmethanone IUPAC Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-phenylmethanone Traditional Name: [1-dibutylboranyl-5-[phenyl(1H-pyrrol-2-yl)methyl]pyrrol-2-yl]-phenyl-methanone Formula: C30H35BN2O MolecularWeight: 450.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35BN2O/c1-3-5-21-31(22-6-4-2)33-27(19-20-28(33)30(34)25-16-11-8-12-17-25)29(26-18-13-23-32-26)24-14-9-7-10-15-24/h7-20,23,29,32H,3-6,21-22H2,1-2H3