![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/791629-96-4.gif)
Synonyms
Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III);791629-96-4;SCHEMBL1465922;AKOS024259169;Chlorodihydrido[bis(2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine;
IUPAC Name
chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine;
Molecular Weight
535.11g/mol
Molecular Formula
C16H39ClIrNP2;
Canonical SMILES
CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.Cl[IrH2];
InChI
InChI=1S/C16H37NP2.ClH.Ir.2H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;;;;/h13-17H,9-12H2,1-8H3;1H;;;/q;;+1;;/p-1;
InChI Key
QPAONQONOKDMMJ-UHFFFAOYSA-M;
Complexity
179
Covalently-Bonded Unit Count
2
Exact Mass
535.188g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
21
Monoisotopic Mass
535.188g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
12A^2
