carbon monoxide;chromium;tris(prop-2-enylphosphane)

C12H21CrO3P3 — CID 134897367

IUPACcarbon monoxide;chromium;tris(prop-2-enylphosphane)
SMILESC=CCP.C=CCP.C=CCP.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/3C3H7P.3CO.Cr/c3*1-2-3-4;3*1-2;/h3*2H,1,3-4H2;;;;
InChIKeyRTTTZSSMRRGZPO-UHFFFAOYSA-N
MW358.22 g/mol
LogP3.03
Rot. Bonds3

About carbon monoxide;chromium;tris(prop-2-enylphosphane)

carbon monoxide;chromium;tris(prop-2-enylphosphane) (PubChem CID 134897367) has the molecular formula C12H21CrO3P3 and a molecular weight of 358.22 g/mol. Its IUPAC name is carbon monoxide;chromium;tris(prop-2-enylphosphane).

Molecular Properties

Compound Namecarbon monoxide;chromium;tris(prop-2-enylphosphane)
PubChem CID134897367
Molecular FormulaC12H21CrO3P3
Molecular Weight358.22 g/mol
Exact Mass358.01
IUPAC Namecarbon monoxide;chromium;tris(prop-2-enylphosphane)
SMILESC=CCP.C=CCP.C=CCP.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/3C3H7P.3CO.Cr/c3*1-2-3-4;3*1-2;/h3*2H,1,3-4H2;;;;
InChIKeyRTTTZSSMRRGZPO-UHFFFAOYSA-N
XLogP3.03
TPSA59.70 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

dilithium;hydride;prop-2-enylphosphane
CID 173308038
carbon monoxide;ethene;prop-1-ene
CID 161089729
pent-4-enylphosphane
CID 11018818
ethylphosphane;prop-1-ene
CID 91599859
Disodium pentacarbonylchromate
CID 85377796
1-N,2-N-dimethyl-2-N-prop-2-enylprop-2-ene-1,2-diamine
CID 153334785
CID 135047110
CID 135047110
CID 87527334
CID 87527334
N,N-dibromoprop-2-en-1-amine
CID 19789972
N,N-bis(prop-2-enyl)thiohydroxylamine
CID 87220741
3-deuteriooxyprop-1-ene
CID 71309525
carbon monoxide;bis(prop-2-enenitrile);tungsten
CID 134899253

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;chromium;tris(prop-2-enylphosphane)?
The IUPAC name of carbon monoxide;chromium;tris(prop-2-enylphosphane) (CID 134897367) is carbon monoxide;chromium;tris(prop-2-enylphosphane).
What is the SMILES notation for carbon monoxide;chromium;tris(prop-2-enylphosphane)?
The canonical SMILES for carbon monoxide;chromium;tris(prop-2-enylphosphane) is C=CCP.C=CCP.C=CCP.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].
What is the InChIKey of carbon monoxide;chromium;tris(prop-2-enylphosphane)?
The InChIKey is RTTTZSSMRRGZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7P.3CO.Cr/c3*1-2-3-4;3*1-2;/h3*2H,1,3-4H2;;;;.
What are the key properties of carbon monoxide;chromium;tris(prop-2-enylphosphane)?
carbon monoxide;chromium;tris(prop-2-enylphosphane) has a molecular weight of 358.22 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;chromium;tris(prop-2-enylphosphane) is sourced from PubChem (CID 134897367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).