CID 134921912

C16H28PRhTe- — CID 134921912

IUPAC—
SMILESC=[C-][Te].CC(C)P(C(C)C)C(C)C.[CH]1C=CC=C1.[Rh]
InChIInChI=1S/C9H21P.C5H5.C2H2Te.Rh/c1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;1-2-3;/h7-9H,1-6H3;1-5H;1H2;/q;;-1;
InChIKeyZNKUTXGKSXXPBQ-UHFFFAOYSA-N
MW481.88 g/mol
LogP5.11
Rot. Bonds3

About CID 134921912

CID 134921912 (PubChem CID 134921912) has the molecular formula C16H28PRhTe- and a molecular weight of 481.88 g/mol.

Molecular Properties

Compound NameCID 134921912
PubChem CID134921912
Molecular FormulaC16H28PRhTe-
Molecular Weight481.88 g/mol
Exact Mass484.01
IUPAC Name—
SMILESC=[C-][Te].CC(C)P(C(C)C)C(C)C.[CH]1C=CC=C1.[Rh]
InChIInChI=1S/C9H21P.C5H5.C2H2Te.Rh/c1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;1-2-3;/h7-9H,1-6H3;1-5H;1H2;/q;;-1;
InChIKeyZNKUTXGKSXXPBQ-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.88
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 134873444
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CID 134893222
CID 134921789
CID 134921789
CID 134994342
CID 134994342
CID 134994726
CID 134994726
Cyclopenta-2,4-dien-1-yl-di(propan-2-yl)phosphane
CID 11984894
Cyclopenta-1,3-dien-1-yl-di(propan-2-yl)phosphane
CID 13404155
Cyclopenta-1,3-dien-1-yl(triethyl)phosphanium
CID 18764457
Cyclopenta-1,4-dien-1-yl-di(propan-2-yl)phosphane
CID 22959373
Cyclopenta-1,3-dien-1-yl(tetraethyl)-lambda5-phosphane
CID 70395496
Cyclopenta-2,4-dien-1-yl-tri(propan-2-yl)phosphanium
CID 86249829

Frequently Asked Questions

What is the IUPAC name of CID 134921912?
The IUPAC name of CID 134921912 (CID 134921912) is not available.
What is the SMILES notation for CID 134921912?
The canonical SMILES for CID 134921912 is C=[C-][Te].CC(C)P(C(C)C)C(C)C.[CH]1C=CC=C1.[Rh].
What is the InChIKey of CID 134921912?
The InChIKey is ZNKUTXGKSXXPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21P.C5H5.C2H2Te.Rh/c1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;1-2-3;/h7-9H,1-6H3;1-5H;1H2;/q;;-1;.
What are the key properties of CID 134921912?
CID 134921912 has a molecular weight of 481.88 g/mol, XLogP of 5.11, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134921912 is sourced from PubChem (CID 134921912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).