(2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron

Systemtic Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron Openeye Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron CAS Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron IUPAC Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron Traditional Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron Formula: C8H18BN3P MolecularWeight: 198.033381

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Descriptors Computed from Structure

Canonical SMILES:

[B]=P12N(CC(CN1C)(CN2C)C)C

Isomeric SMILES

[B]=P12N(CC(CN1C)(CN2C)C)C

InChI

InChI=1S/C8H18BN3P/c1-8-5-10(2)13(9,11(3)6-8)12(4)7-8/h5-7H2,1-4H3