triphenylarsane

C18H15As — CID 11773

IUPACtriphenylarsane
SMILESc1ccc([As](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyBPLUKJNHPBNVQL-UHFFFAOYSA-N
MW306.24 g/mol
LogP2.20
Rot. Bonds3

About triphenylarsane

triphenylarsane (PubChem CID 11773) has the molecular formula C18H15As and a molecular weight of 306.24 g/mol. Its IUPAC name is triphenylarsane.

Molecular Properties

Compound Nametriphenylarsane
PubChem CID11773
Molecular FormulaC18H15As
Molecular Weight306.24 g/mol
Exact Mass306.04
IUPAC Nametriphenylarsane
SMILESc1ccc([As](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyBPLUKJNHPBNVQL-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.24
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Triphenyltin Chloride
CID 12540
Triphenylphosphine
CID 11776
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenylphosphine Oxide
CID 13097
Triphenylantimony dichloride
CID 11662
Triphenyltin fluoride
CID 9786
Diphenylmercury
CID 11488
Triphenylborane
CID 70400
Diphenylchloroarsine
CID 12836
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458

Frequently Asked Questions

What is the IUPAC name of triphenylarsane?
The IUPAC name of triphenylarsane (CID 11773) is triphenylarsane.
What is the SMILES notation for triphenylarsane?
The canonical SMILES for triphenylarsane is c1ccc([As](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylarsane?
The InChIKey is BPLUKJNHPBNVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H.
What are the key properties of triphenylarsane?
triphenylarsane has a molecular weight of 306.24 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylarsane is sourced from PubChem (CID 11773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).