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ethane-1,1-diol; rhodium; triphenylphosphanium

ethane-1,1-diol; rhodium; triphenylphosphanium

Systemtic Name:ethane-1,1-diol; rhodium; triphenylphosphanium
Openeye Name:ethane-1,1-diol; rhodium; triphenylphosphonium
CAS Name:ethane-1,1-diol; rhodium; triphenylphosphonium
IUPAC Name:ethane-1,1-diol; rhodium; triphenylphosphanium
Traditional Name:ethane-1,1-diol; rhodium; triphenylphosphonium
Formula: C44H56O8P2Rh2+2
MolecularWeight: 980.669162
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh].[Rh]


Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh].[Rh]


InChI

InChI=1S/2C18H15P.4C2H6O2.2Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2(3)4;;/h2*1-15H;4*2-4H,1H3;;/p+2


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