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1,1'-biphenyl; trihexylphosphanium; phenoxide

1,1'-biphenyl; trihexylphosphanium; phenoxide

Systemtic Name:1,1'-biphenyl; trihexylphosphanium; phenoxide
Openeye Name:biphenyl; trihexylphosphonium; phenoxide
CAS Name:1,1'-biphenyl; trihexylphosphonium; phenoxide
IUPAC Name:1,1'-biphenyl; trihexylphosphanium; phenoxide
Traditional Name:biphenyl; trihexylphosphonium; phenoxide
Formula: C36H55OP
MolecularWeight: 534.795061
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[PH+](CCCCCC)CCCCCC.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[O-]


Isomeric SMILES

CCCCCC[PH+](CCCCCC)CCCCCC.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[O-]


InChI

InChI=1S/C18H39P.C12H10.C6H6O/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3;1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h4-18H2,1-3H3;1-10H;1-5,7H


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