2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one

Systemtic Name: 2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one Openeye Name: 2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one CAS Name: 2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one IUPAC Name: 2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one Traditional Name: 2,2,3-tributyl-1,4,5,5-tetraphenyl-1-aza-5-phosphonia-2-boranuidacyclohex-3-en-6-one Formula: C39H47BNOP MolecularWeight: 587.581341

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(C(=C([P+](C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCCC)(CCCC)CCCC

Isomeric SMILES

[B-]1(C(=C([P+](C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCCC)(CCCC)CCCC

InChI

InChI=1S/C39H47BNOP/c1-4-7-30-37-38(33-22-14-10-15-23-33)43(35-26-18-12-19-27-35,36-28-20-13-21-29-36)39(42)41(34-24-16-11-17-25-34)40(37,31-8-5-2)32-9-6-3/h10-29H,4-9,30-32H2,1-3H3