di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane

C12H28As2P2 — CID 102499918

IUPACdi(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane
SMILESCC(C)P(/[As]=[As]/P(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H28As2P2/c1-9(2)15(10(3)4)13-14-16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyHQFQTADPCKINST-UHFFFAOYSA-N
MW384.15 g/mol
LogP4.74
Rot. Bonds6

About di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane

di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane (PubChem CID 102499918) has the molecular formula C12H28As2P2 and a molecular weight of 384.15 g/mol. Its IUPAC name is di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane.

Molecular Properties

Compound Namedi(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane
PubChem CID102499918
Molecular FormulaC12H28As2P2
Molecular Weight384.15 g/mol
Exact Mass384.01
IUPAC Namedi(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane
SMILESCC(C)P(/[As]=[As]/P(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H28As2P2/c1-9(2)15(10(3)4)13-14-16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyHQFQTADPCKINST-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.15
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane?
The IUPAC name of di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane (CID 102499918) is di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane.
What is the SMILES notation for di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane?
The canonical SMILES for di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane is CC(C)P(/[As]=[As]/P(C(C)C)C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane?
The InChIKey is HQFQTADPCKINST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28As2P2/c1-9(2)15(10(3)4)13-14-16(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane?
di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane has a molecular weight of 384.15 g/mol, XLogP of 4.74, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)phosphanylarsanylidenearsanyl-di(propan-2-yl)phosphane is sourced from PubChem (CID 102499918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).