2,4,4,6-tetramethyl-1,3-bis(4-methylphenyl)-1,3,2-diazaborinine

Systemtic Name: 2,4,4,6-tetramethyl-1,3-bis(4-methylphenyl)-1,3,2-diazaborinine Openeye Name: 2,4,4,6-tetramethyl-1,3-bis(p-tolyl)-1,3,2-diazaborinine CAS Name: 2,4,4,6-tetramethyl-1,3-bis(4-methylphenyl)-1,3,2-diazaborine IUPAC Name: 2,4,4,6-tetramethyl-1,3-bis(4-methylphenyl)-1,3,2-diazaborinine Traditional Name: 2,4,4,6-tetramethyl-1,3-bis(p-tolyl)-1,3,2-diazaborine Formula: C21H27BN2 MolecularWeight: 318.26348

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C(=CC(N1C2=CC=C(C=C2)C)(C)C)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

B1(N(C(=CC(N1C2=CC=C(C=C2)C)(C)C)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H27BN2/c1-16-7-11-19(12-8-16)23-18(3)15-21(4,5)24(22(23)6)20-13-9-17(2)10-14-20/h7-15H,1-6H3