(1-methylindol-2-yl)-bis(2,4,6-trimethylphenyl)borane

Systemtic Name: (1-methylindol-2-yl)-bis(2,4,6-trimethylphenyl)borane Openeye Name: (1-methylindol-2-yl)-bis(2,4,6-trimethylphenyl)borane CAS Name: (1-methyl-2-indolyl)-bis(2,4,6-trimethylphenyl)borane IUPAC Name: (1-methylindol-2-yl)-bis(2,4,6-trimethylphenyl)borane Traditional Name: dimesityl-(1-methylindol-2-yl)borane Formula: C27H30BN MolecularWeight: 379.3448

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=CC=CC=C2N1C)(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

B(C1=CC2=CC=CC=C2N1C)(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H30BN/c1-17-12-19(3)26(20(4)13-17)28(27-21(5)14-18(2)15-22(27)6)25-16-23-10-8-9-11-24(23)29(25)7/h8-16H,1-7H3