1,1'-biphenyl;3H-diazaphosphirene

C12H11N2P — CID 146196746

IUPAC1,1'-biphenyl;3H-diazaphosphirene
SMILESN1=NP1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.HN2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-1/h1-10H;3H
InChIKeyXZOVUHQPROZPSR-UHFFFAOYSA-N
MW214.21 g/mol
LogP4.31
Rot. Bonds1

About 1,1'-biphenyl;3H-diazaphosphirene

1,1'-biphenyl;3H-diazaphosphirene (PubChem CID 146196746) has the molecular formula C12H11N2P and a molecular weight of 214.21 g/mol. Its IUPAC name is 1,1'-biphenyl;3H-diazaphosphirene.

Molecular Properties

Compound Name1,1'-biphenyl;3H-diazaphosphirene
PubChem CID146196746
Molecular FormulaC12H11N2P
Molecular Weight214.21 g/mol
Exact Mass214.07
IUPAC Name1,1'-biphenyl;3H-diazaphosphirene
SMILESN1=NP1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.HN2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-1/h1-10H;3H
InChIKeyXZOVUHQPROZPSR-UHFFFAOYSA-N
XLogP4.31
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzene;tris(1,1'-biphenyl)
CID 162155747
1,1'-biphenyl;hydrofluoride
CID 67516975
1,1'-biphenyl;mercury
CID 67099988
bis(1,1'-biphenyl);sulfane
CID 22247507
CID 53446764
CID 53446764
benzene;bis(1,1'-biphenyl);methane
CID 158742993
1,1'-biphenyl;indigane
CID 174363765
1,1'-biphenyl;hydroiodide
CID 66586334
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
CID 162140615
CID 162140615
1,2-dichloroethane;1,4-diphenylbenzene
CID 174576673
3,5-diphenyl-4H-1,2,4-diazaphosphole
CID 14000518

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;3H-diazaphosphirene?
The IUPAC name of 1,1'-biphenyl;3H-diazaphosphirene (CID 146196746) is 1,1'-biphenyl;3H-diazaphosphirene.
What is the SMILES notation for 1,1'-biphenyl;3H-diazaphosphirene?
The canonical SMILES for 1,1'-biphenyl;3H-diazaphosphirene is N1=NP1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;3H-diazaphosphirene?
The InChIKey is XZOVUHQPROZPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.HN2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-1/h1-10H;3H.
What are the key properties of 1,1'-biphenyl;3H-diazaphosphirene?
1,1'-biphenyl;3H-diazaphosphirene has a molecular weight of 214.21 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;3H-diazaphosphirene is sourced from PubChem (CID 146196746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).