(phenyldiselanyl)benzene

C12H10Se2 — CID 15460

IUPAC(phenyldiselanyl)benzene
SMILESc1ccc([Se][Se]c2ccccc2)cc1
InChIInChI=1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChIKeyYWWZCHLUQSHMCL-UHFFFAOYSA-N
MW312.13 g/mol
LogP0.96
Rot. Bonds3

About (phenyldiselanyl)benzene

(phenyldiselanyl)benzene (PubChem CID 15460) has the molecular formula C12H10Se2 and a molecular weight of 312.13 g/mol. Its IUPAC name is (phenyldiselanyl)benzene.

Molecular Properties

Compound Name(phenyldiselanyl)benzene
PubChem CID15460
Molecular FormulaC12H10Se2
Molecular Weight312.13 g/mol
Exact Mass313.91
IUPAC Name(phenyldiselanyl)benzene
SMILESc1ccc([Se][Se]c2ccccc2)cc1
InChIInChI=1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChIKeyYWWZCHLUQSHMCL-UHFFFAOYSA-N
XLogP0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.13
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (phenyldiselanyl)benzene?
The IUPAC name of (phenyldiselanyl)benzene (CID 15460) is (phenyldiselanyl)benzene.
What is the SMILES notation for (phenyldiselanyl)benzene?
The canonical SMILES for (phenyldiselanyl)benzene is c1ccc([Se][Se]c2ccccc2)cc1.
What is the InChIKey of (phenyldiselanyl)benzene?
The InChIKey is YWWZCHLUQSHMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H.
What are the key properties of (phenyldiselanyl)benzene?
(phenyldiselanyl)benzene has a molecular weight of 312.13 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (phenyldiselanyl)benzene is sourced from PubChem (CID 15460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).