1-phenyl-1,2,3,5-diazadiphosphole

C7H6N2P2 — CID 13397213

IUPAC1-phenyl-1,2,3,5-diazadiphosphole
SMILESc1ccc(-n2npcp2)cc1
InChIInChI=1S/C7H6N2P2/c1-2-4-7(5-3-1)9-8-10-6-11-9/h1-6H
InChIKeyUVYUEBMOZHLGGM-UHFFFAOYSA-N
MW180.09 g/mol
LogP3.03
Rot. Bonds1

About 1-phenyl-1,2,3,5-diazadiphosphole

1-phenyl-1,2,3,5-diazadiphosphole (PubChem CID 13397213) has the molecular formula C7H6N2P2 and a molecular weight of 180.09 g/mol. Its IUPAC name is 1-phenyl-1,2,3,5-diazadiphosphole.

Molecular Properties

Compound Name1-phenyl-1,2,3,5-diazadiphosphole
PubChem CID13397213
Molecular FormulaC7H6N2P2
Molecular Weight180.09 g/mol
Exact Mass180.00
IUPAC Name1-phenyl-1,2,3,5-diazadiphosphole
SMILESc1ccc(-n2npcp2)cc1
InChIInChI=1S/C7H6N2P2/c1-2-4-7(5-3-1)9-8-10-6-11-9/h1-6H
InChIKeyUVYUEBMOZHLGGM-UHFFFAOYSA-N
XLogP3.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.09
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1,2,3,5-diazadiphosphole?
The IUPAC name of 1-phenyl-1,2,3,5-diazadiphosphole (CID 13397213) is 1-phenyl-1,2,3,5-diazadiphosphole.
What is the SMILES notation for 1-phenyl-1,2,3,5-diazadiphosphole?
The canonical SMILES for 1-phenyl-1,2,3,5-diazadiphosphole is c1ccc(-n2npcp2)cc1.
What is the InChIKey of 1-phenyl-1,2,3,5-diazadiphosphole?
The InChIKey is UVYUEBMOZHLGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2P2/c1-2-4-7(5-3-1)9-8-10-6-11-9/h1-6H.
What are the key properties of 1-phenyl-1,2,3,5-diazadiphosphole?
1-phenyl-1,2,3,5-diazadiphosphole has a molecular weight of 180.09 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1,2,3,5-diazadiphosphole is sourced from PubChem (CID 13397213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).