Iridium(3+) chloride hydride--2-[di(propan-2-yl)phosphanyl]-N-{2-[di(propan-2-yl)phosphanyl]ethyl}ethan-1-amine (1/1/2/1)

CAS Number: 791629-96-4
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CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[H-].[H-].[Cl-].[Ir+3]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Ir.Cl.C16H37NP2.H.H
Molecular Weight
305.425
Drug-likeness
-19.966
CAS
791629-96-4
InChI key
XPCLTXPIKVSKRV-UHFFFAOYSA-M
SMILES
CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[H-].[H-].[Cl-].[Ir+3]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 791629-96-4
Molecule Name Iridium(3+) chloride hydride--2-[di(propan-2-yl)phosphanyl]-N-{2-[di(propan-2-yl)phosphanyl]ethyl}ethan-1-amine (1/1/2/1)
Molecular Formula Ir.Cl.C16H37NP2.H.H
SMILES CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[H-].[H-].[Cl-].[Ir+3]
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;;+3;2*-1/p-1
InChI Key XPCLTXPIKVSKRV-UHFFFAOYSA-M
CanonicalSyTyLFy ed3ec81412dda385
TotalMolweight 535.114
Molecular Weight 305.425
MonoisotopicMass 305.240123
CLogP 3.9007
CLogS -4.629
H Acceptors 1
H Donors 1
TotalSurfaceArea 241.58
Relative PSA 0.047438
PolarSurfaceArea 39.21
Drug-likeness -19.966
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.74636
Molecular Complexity 0.43493
Fragments 5
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 10
Sp3Atoms 19
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1

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