2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine

C14H23N6P — CID 2999627

IUPAC2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine
SMILESCN(C)C1=NP(N(C)C)(N(C)C)=NC(c2ccccc2)=N1
InChIInChI=1S/C14H23N6P/c1-18(2)14-15-13(12-10-8-7-9-11-12)16-21(17-14,19(3)4)20(5)6/h7-11H,1-6H3
InChIKeyWPEIWQZPBLCEOB-UHFFFAOYSA-N
MW306.35 g/mol
LogP2.43
Rot. Bonds3

About 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine

2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine (PubChem CID 2999627) has the molecular formula C14H23N6P and a molecular weight of 306.35 g/mol. Its IUPAC name is 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine.

Molecular Properties

Compound Name2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine
PubChem CID2999627
Molecular FormulaC14H23N6P
Molecular Weight306.35 g/mol
Exact Mass306.17
IUPAC Name2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine
SMILESCN(C)C1=NP(N(C)C)(N(C)C)=NC(c2ccccc2)=N1
InChIInChI=1S/C14H23N6P/c1-18(2)14-15-13(12-10-8-7-9-11-12)16-21(17-14,19(3)4)20(5)6/h7-11H,1-6H3
InChIKeyWPEIWQZPBLCEOB-UHFFFAOYSA-N
XLogP2.43
TPSA46.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine with MolForge

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Related Compounds

Benzoguanamine
CID 7064
Kyaphenine
CID 10305
6-(3-Methylphenyl)-1,3,5-triazine-2,4-diamine
CID 273487
2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
CID 11390103
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
CID 12852432
2-Methyl-4,6-diphenyl-1,3,5-triazine
CID 19196
1,3,5-Triazine-2,4-diamine, 6-(4-tert-butylphenyl)-
CID 615135
1,3,5-Triazine-2,4-diamine, 6-phenyl-N,N,N',N'-tetramethyl-
CID 150777
2,4-Diamino-6-(3-(trifluoromethyl)phenyl)-1,3,5-triazine
CID 2782201
2,4-Dichloro-6-phenyl-1,3,5-triazine
CID 15549
2-Chloro-4,6-diphenyl-1,3,5-triazine
CID 19698
4-(Methylsulfanyl)-6-phenyl-1,3,5-triazin-2-amine
CID 12318923

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine?
The IUPAC name of 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine (CID 2999627) is 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine.
What is the SMILES notation for 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine?
The canonical SMILES for 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine is CN(C)C1=NP(N(C)C)(N(C)C)=NC(c2ccccc2)=N1.
What is the InChIKey of 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine?
The InChIKey is WPEIWQZPBLCEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N6P/c1-18(2)14-15-13(12-10-8-7-9-11-12)16-21(17-14,19(3)4)20(5)6/h7-11H,1-6H3.
What are the key properties of 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine?
2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine has a molecular weight of 306.35 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-6-phenyl-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene-2,2,4-triamine is sourced from PubChem (CID 2999627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).