bromanylplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphanium

Systemtic Name: bromanylplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphanium Openeye Name: bromoplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphonium CAS Name: bromoplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphonium IUPAC Name: bromoplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphanium Traditional Name: bromoplatinum(1+); di(phenyl)phosphorylbenzene; triethylphosphonium Formula: C54H108Br3OP7Pt3+6 MolecularWeight: 1815.197047

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC(=CC=[C-]1)P(=O)(C2=CC=[C-]C=C2)C3=CC=[C-]C=C3.Br[Pt+].Br[Pt+].Br[Pt+]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC(=CC=[C-]1)P(=O)(C2=CC=[C-]C=C2)C3=CC=[C-]C=C3.Br[Pt+].Br[Pt+].Br[Pt+]

InChI

InChI=1S/C18H12OP.6C6H15P.3BrH.3Pt/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-4-7(5-2)6-3;;;;;;/h4-15H;6*4-6H2,1-3H3;3*1H;;;/q-3;;;;;;;;;;3*+2/p+3