1,6,6-tributyl-N,N-dimethyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-amine

Systemtic Name: 1,6,6-tributyl-N,N-dimethyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-amine Openeye Name: 1,6,6-tributyl-N,N-dimethyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-amine CAS Name: 1,6,6-tributyl-N,N-dimethyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-amine IUPAC Name: 1,6,6-tributyl-N,N-dimethyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-amine Traditional Name: dimethyl-(1,6,6-tributyl-4,4-diphenyl-2-aza-4-phosphonia-1-boranuidabicyclo[3.1.0]hex-2-en-3-yl)amine Formula: C29H44BN2P MolecularWeight: 462.457821

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12(C(C1(CCCC)CCCC)[P+](C(=N2)N(C)C)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC

Isomeric SMILES

[B-]12(C(C1(CCCC)CCCC)[P+](C(=N2)N(C)C)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC

InChI

InChI=1S/C29H44BN2P/c1-6-9-22-29(23-10-7-2)27-30(29,24-11-8-3)31-28(32(4)5)33(27,25-18-14-12-15-19-25)26-20-16-13-17-21-26/h12-21,27H,6-11,22-24H2,1-5H3