Synonyms
MFCD19443487;Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine]ruthenium(II), 98%;1101230-25-4;
IUPAC Name
carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium;
Molecular Weight
606.11g/mol
Molecular Formula
C28H41ClNOP2Ru+2;
Canonical SMILES
CC(C)[PH+](CC1=CC=CC2=C1N=C3C(=C2)C=CC=C3C[PH+](C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[Ru];
InChI
InChI=1S/C27H39NP2.CO.ClH.Ru/c1-18(2)29(19(3)4)16-24-13-9-11-22-15-23-12-10-14-25(27(23)28-26(22)24)17-30(20(5)6)21(7)8;1-2;;/h9-15,18-21H,16-17H2,1-8H3;;1H;/q;;;+1/p+1;
InChI Key
DZDSPHJNBCABNT-UHFFFAOYSA-O;
Complexity
525
Covalently-Bonded Unit Count
3
Exact Mass
606.14g/mol
Formal Charge
2
H-Bond Acceptor
2
Heavy Atom Count
34
Monoisotopic Mass
606.14g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
13.9A^2
