cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphaniumylpyrrol-1-yl)phenyl]-methanidyl-phosphanium; rhodium(3+)

Systemtic Name: cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphaniumylpyrrol-1-yl)phenyl]-methanidyl-phosphanium; rhodium(3+) Openeye Name: cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphaniumylpyrrol-1-yl)phenyl]-methanidyl-phosphonium; rhodium(3+) CAS Name: cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphiniumyl-1-pyrrolyl)phenyl]-methanidylphosphonium; rhodium(3+) IUPAC Name: cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphaniumylpyrrol-1-yl)phenyl]-methanidylphosphanium; rhodium(3+) Traditional Name: cycloocta-1,5-diene; dicyclohexyl-[2-(2-dicyclohexylphosphiniumylpyrrol-1-yl)phenyl]-methanidyl-phosphonium; rhodium(3+) Formula: C43H64NP2Rh+2 MolecularWeight: 759.827982

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3N4C=CC=C4[PH+](C5CCCCC5)C6CCCCC6.C1C[C-]=CCC[C-]=C1.[Rh+3]

Isomeric SMILES

[CH2-][P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3N4C=CC=C4[PH+](C5CCCCC5)C6CCCCC6.C1C[C-]=CCC[C-]=C1.[Rh+3]

InChI

InChI=1S/C35H53NP2.C8H10.Rh/c1-38(31-21-10-4-11-22-31,32-23-12-5-13-24-32)34-26-15-14-25-33(34)36-28-16-27-35(36)37(29-17-6-2-7-18-29)30-19-8-3-9-20-30;1-2-4-6-8-7-5-3-1;/h14-16,25-32H,1-13,17-24H2;1,8H,2,4-5,7H2;/q;-2;+3/p+1