Synonyms
MFCD09264278;540492-55-5;
Molecular Weight
520.567g/mol
Molecular Formula
C27H48NPRh-2;
Canonical SMILES
[CH3-].[CH3-].CC(C)P(=C1C(CC2C1C=CC=C2)N(C)C)C(C)C.C1CC=CCCC=C1.[Rh];
InChI
InChI=1S/C17H30NP.C8H12.2CH3.Rh/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;;;/h7-10,12-16,19H,11H2,1-6H3;1-2,7-8H,3-6H2;2*1H3;/q;;2*-1;/b;2-1-,8-7-;;;;
InChI Key
HJXYCYOIHCQKHC-KJWGIZLLSA-N;
Complexity
484
Covalently-Bonded Unit Count
5
Defined Bond Stereocenter Count
2
Exact Mass
520.258g/mol
Formal Charge
-2
H-Bond Acceptor
3
Heavy Atom Count
30
Monoisotopic Mass
520.258g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
3.2A^2
Undefined Atom Stereocenter Count
3
