bis(1-ethyl-2-phenyl-3H-1,2-azaborol-3-yl)-dimethyl-silane

Systemtic Name: bis(1-ethyl-2-phenyl-3H-1,2-azaborol-3-yl)-dimethyl-silane Openeye Name: bis(1-ethyl-2-phenyl-3H-azaborol-3-yl)-dimethyl-silane CAS Name: bis(1-ethyl-2-phenyl-3H-azaborol-3-yl)-dimethylsilane IUPAC Name: bis(1-ethyl-2-phenyl-3H-azaborol-3-yl)-dimethylsilane Traditional Name: bis(1-ethyl-2-phenyl-3H-azaborol-3-yl)-dimethyl-silane Formula: C24H32B2N2Si MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

B1(C(C=CN1CC)[Si](C)(C)C2B(N(C=C2)CC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B1(C(C=CN1CC)[Si](C)(C)C2B(N(C=C2)CC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H32B2N2Si/c1-5-27-19-17-23(25(27)21-13-9-7-10-14-21)29(3,4)24-18-20-28(6-2)26(24)22-15-11-8-12-16-22/h7-20,23-24H,5-6H2,1-4H3