CID 11376738

C15H12P — CID 11376738

IUPAC—
SMILES[CH]1[CH][CH][C](P([C]2[CH][CH][CH][CH]2)[C]2[CH][CH][CH][CH]2)[CH]1
InChIInChI=1S/C15H12P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-12H
InChIKeyYEDHIXIXQNNNSZ-UHFFFAOYSA-N
MW223.24 g/mol
LogP3.56
Rot. Bonds3

About CID 11376738

CID 11376738 (PubChem CID 11376738) has the molecular formula C15H12P and a molecular weight of 223.24 g/mol.

Molecular Properties

Compound NameCID 11376738
PubChem CID11376738
Molecular FormulaC15H12P
Molecular Weight223.24 g/mol
Exact Mass223.07
IUPAC Name—
SMILES[CH]1[CH][CH][C](P([C]2[CH][CH][CH][CH]2)[C]2[CH][CH][CH][CH]2)[CH]1
InChIInChI=1S/C15H12P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-12H
InChIKeyYEDHIXIXQNNNSZ-UHFFFAOYSA-N
XLogP3.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 53.56
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 11376738?
The IUPAC name of CID 11376738 (CID 11376738) is not available.
What is the SMILES notation for CID 11376738?
The canonical SMILES for CID 11376738 is [CH]1[CH][CH][C](P([C]2[CH][CH][CH][CH]2)[C]2[CH][CH][CH][CH]2)[CH]1.
What is the InChIKey of CID 11376738?
The InChIKey is YEDHIXIXQNNNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-12H.
What are the key properties of CID 11376738?
CID 11376738 has a molecular weight of 223.24 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11376738 is sourced from PubChem (CID 11376738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).