CID 159013502

C6H7BiP — CID 159013502

IUPAC—
SMILESPc1ccccc1.[Bi]
InChIInChI=1S/C6H7P.Bi/c7-6-4-2-1-3-5-6;/h1-5H,7H2;
InChIKeyJSUGYOVKJIZMOY-UHFFFAOYSA-N
MW319.08 g/mol
LogP0.81
Rot. Bonds

About CID 159013502

CID 159013502 (PubChem CID 159013502) has the molecular formula C6H7BiP and a molecular weight of 319.08 g/mol.

Molecular Properties

Compound NameCID 159013502
PubChem CID159013502
Molecular FormulaC6H7BiP
Molecular Weight319.08 g/mol
Exact Mass319.01
IUPAC Name—
SMILESPc1ccccc1.[Bi]
InChIInChI=1S/C6H7P.Bi/c7-6-4-2-1-3-5-6;/h1-5H,7H2;
InChIKeyJSUGYOVKJIZMOY-UHFFFAOYSA-N
XLogP0.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.08
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 159013502?
The IUPAC name of CID 159013502 (CID 159013502) is not available.
What is the SMILES notation for CID 159013502?
The canonical SMILES for CID 159013502 is Pc1ccccc1.[Bi].
What is the InChIKey of CID 159013502?
The InChIKey is JSUGYOVKJIZMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.Bi/c7-6-4-2-1-3-5-6;/h1-5H,7H2;.
What are the key properties of CID 159013502?
CID 159013502 has a molecular weight of 319.08 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159013502 is sourced from PubChem (CID 159013502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).