5-methyl-10-phenylphenophosphazinine

C19H16NP — CID 12698333

IUPAC5-methyl-10-phenylphenophosphazinine
SMILESCN1c2ccccc2P(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H16NP/c1-20-16-11-5-7-13-18(16)21(15-9-3-2-4-10-15)19-14-8-6-12-17(19)20/h2-14H,1H3
InChIKeyPXGHIWKGUOLEBM-UHFFFAOYSA-N
MW289.32 g/mol
LogP3.53
Rot. Bonds1

About 5-methyl-10-phenylphenophosphazinine

5-methyl-10-phenylphenophosphazinine (PubChem CID 12698333) has the molecular formula C19H16NP and a molecular weight of 289.32 g/mol. Its IUPAC name is 5-methyl-10-phenylphenophosphazinine.

Molecular Properties

Compound Name5-methyl-10-phenylphenophosphazinine
PubChem CID12698333
Molecular FormulaC19H16NP
Molecular Weight289.32 g/mol
Exact Mass289.10
IUPAC Name5-methyl-10-phenylphenophosphazinine
SMILESCN1c2ccccc2P(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H16NP/c1-20-16-11-5-7-13-18(16)21(15-9-3-2-4-10-15)19-14-8-6-12-17(19)20/h2-14H,1H3
InChIKeyPXGHIWKGUOLEBM-UHFFFAOYSA-N
XLogP3.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triphenylamine
CID 11775
5,10-Dihydro-5,10-dimethylphenazine
CID 288679
4-(Dimethylamino)phenyldiphenylphosphine
CID 3333592
Tris(4-dimethylaminophenyl)phosphine oxide
CID 427979
1,3,5-Diazaphosphorine, hexahydro-1,3,5-triphenyl-, 5-sulfide
CID 2304969
1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-
CID 1958746
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide
CID 2828347
4-diphenylphosphoryl-N,N-dimethylaniline
CID 4411547
N-((Diphenylphosphinyl)methyl)-N-methylaniline
CID 4463551
1-methyl-N,N-diphenylpiperidin-4-amine
CID 58476759
Benzenamine, phosphinidynetris(N,N-dimethyl-
CID 70675
Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-
CID 66157

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10-phenylphenophosphazinine?
The IUPAC name of 5-methyl-10-phenylphenophosphazinine (CID 12698333) is 5-methyl-10-phenylphenophosphazinine.
What is the SMILES notation for 5-methyl-10-phenylphenophosphazinine?
The canonical SMILES for 5-methyl-10-phenylphenophosphazinine is CN1c2ccccc2P(c2ccccc2)c2ccccc21.
What is the InChIKey of 5-methyl-10-phenylphenophosphazinine?
The InChIKey is PXGHIWKGUOLEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16NP/c1-20-16-11-5-7-13-18(16)21(15-9-3-2-4-10-15)19-14-8-6-12-17(19)20/h2-14H,1H3.
What are the key properties of 5-methyl-10-phenylphenophosphazinine?
5-methyl-10-phenylphenophosphazinine has a molecular weight of 289.32 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-10-phenylphenophosphazinine is sourced from PubChem (CID 12698333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).