chloro-(triphenyl-lambda5-phosphanylidene)rhodium

C18H15ClPRh — CID 3246567

IUPACchloro-(triphenyl-lambda5-phosphanylidene)rhodium
SMILESCl[Rh]=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15P.ClH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H;/q;;+1/p-1
InChIKeyCQFXNLZDAXORGD-UHFFFAOYSA-M
MW400.65 g/mol
LogP4.13
Rot. Bonds3

About chloro-(triphenyl-lambda5-phosphanylidene)rhodium

chloro-(triphenyl-lambda5-phosphanylidene)rhodium (PubChem CID 3246567) has the molecular formula C18H15ClPRh and a molecular weight of 400.65 g/mol. Its IUPAC name is chloro-(triphenyl-lambda5-phosphanylidene)rhodium.

Molecular Properties

Compound Namechloro-(triphenyl-lambda5-phosphanylidene)rhodium
PubChem CID3246567
Molecular FormulaC18H15ClPRh
Molecular Weight400.65 g/mol
Exact Mass399.97
IUPAC Namechloro-(triphenyl-lambda5-phosphanylidene)rhodium
SMILESCl[Rh]=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H15P.ClH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H;/q;;+1/p-1
InChIKeyCQFXNLZDAXORGD-UHFFFAOYSA-M
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.65
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[chloro(phenyl)phosphoryl]benzene;phosphoryl trichloride
CID 174876703
[chloro-[(Z)-2-chloroethenyl]phosphoryl]benzene
CID 23260967
bis(chloromethyl)-phenyl-sulfanylidene-λ5-phosphane
CID 23415957
dimethyl-phenyl-sulfanylidene-λ5-phosphane;ethane
CID 91466135
ethane;methane;[methyl(phenyl)phosphoryl]benzene
CID 162150444
lithium diphenylphosphinate
CID 23680317
CID 50986602
CID 50986602
[chloro(2-chloroethyl)phosphoryl]benzene
CID 12524522
[chloro(phenyl)phosphoryl]methanamine
CID 174662343
dichlorochromium;bis(diphenylphosphorylbenzene)
CID 23290734
[chloro(phenyl)phosphoryl]methanamine;phosphoryl trichloride
CID 174937204
[chloro(methoxy)phosphoryl]benzene;phosphoryl trichloride
CID 174937208

Frequently Asked Questions

What is the IUPAC name of chloro-(triphenyl-lambda5-phosphanylidene)rhodium?
The IUPAC name of chloro-(triphenyl-lambda5-phosphanylidene)rhodium (CID 3246567) is chloro-(triphenyl-lambda5-phosphanylidene)rhodium.
What is the SMILES notation for chloro-(triphenyl-lambda5-phosphanylidene)rhodium?
The canonical SMILES for chloro-(triphenyl-lambda5-phosphanylidene)rhodium is Cl[Rh]=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of chloro-(triphenyl-lambda5-phosphanylidene)rhodium?
The InChIKey is CQFXNLZDAXORGD-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H15P.ClH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H;/q;;+1/p-1.
What are the key properties of chloro-(triphenyl-lambda5-phosphanylidene)rhodium?
chloro-(triphenyl-lambda5-phosphanylidene)rhodium has a molecular weight of 400.65 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(triphenyl-lambda5-phosphanylidene)rhodium is sourced from PubChem (CID 3246567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).