Synonyms
MFCD27978418;[Tris(3,5-dimethyl-1H-pyrazolato)hydroborato]bis(triphenylphosphine)rhodium(I) toluene adduct;341483-76-9;
Molecular Weight
923.674g/mol
Molecular Formula
C51H51BN6P2Rh-;
Canonical SMILES
[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh];
InChI
InChI=1S/2C18H15P.C15H21BN6.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;/h2*1-15H;7-9H,1-6H3;/q;;-1;;
InChI Key
IZJZVPVHBUIFCC-UHFFFAOYSA-N;
Complexity
541
Covalently-Bonded Unit Count
4
Exact Mass
923.28g/mol
Formal Charge
-1
H-Bond Acceptor
4
Heavy Atom Count
61
Monoisotopic Mass
923.28g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
53.5A^2
