propan-2-one; rhodium; triphenyl phosphite; tetrafluoroborate

Systemtic Name: propan-2-one; rhodium; triphenyl phosphite; tetrafluoroborate Openeye Name: acetone; rhodium; triphenyl phosphite; tetrafluoroborate CAS Name: phosphorous acid triphenyl ester; 2-propanone; rhodium; tetrafluoroborate IUPAC Name: propan-2-one; rhodium; triphenyl phosphite; tetrafluoroborate Traditional Name: acetone; phosphorous acid triphenyl ester; rhodium; tetrafluoroborate Formula: C42H42BF4O8P2Rh- MolecularWeight: 926.435715

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(=O)C.CC(=O)C.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.CC(=O)C.CC(=O)C.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H15O3P.2C3H6O.BF4.Rh/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;2*1-3(2)4;2-1(3,4)5;/h2*1-15H;2*1-2H3;;/q;;;;-1;