3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine

C21H14ClN3 — CID 6409904

IUPAC3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine
SMILESClc1ccc(-c2nnc(-c3ccccc3)c(-c3ccccc3)n2)cc1
InChIInChI=1S/C21H14ClN3/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-25-21)16-9-5-2-6-10-16/h1-14H
InChIKeyHEMAWLMONQHERA-UHFFFAOYSA-N
MW343.82 g/mol
LogP5.53
Rot. Bonds3

About 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine

3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine (PubChem CID 6409904) has the molecular formula C21H14ClN3 and a molecular weight of 343.82 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine
PubChem CID6409904
Molecular FormulaC21H14ClN3
Molecular Weight343.82 g/mol
Exact Mass343.09
IUPAC Name3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine
SMILESClc1ccc(-c2nnc(-c3ccccc3)c(-c3ccccc3)n2)cc1
InChIInChI=1S/C21H14ClN3/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-25-21)16-9-5-2-6-10-16/h1-14H
InChIKeyHEMAWLMONQHERA-UHFFFAOYSA-N
XLogP5.53
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.82
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-Diphenyl-1,2,4-triazin-3-amine
CID 78268
2-(4-Chlorophenyl)-4,5-diphenylimidazole
CID 794727
3-Chloro-5,6-diphenyl-1,2,4-triazine
CID 288439
5,6-Bis(4-chlorophenyl)-3-(methylsulfanyl)-1,2,4-triazine
CID 3053046
as-TRIAZINE, 5,6-DIPHENYL-3-METHOXY-
CID 24063
1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
CID 74357
6-(3-Chlorophenyl)-5-phenyl-1,2,4-triazin-3-amine
CID 53354521
6-(3,5-Dichlorophenyl)-5-phenyl-1,2,4-triazin-3-amine
CID 53354632
3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine)
CID 59516799
3,5,6-Triphenyl-1,2,4-triazine
CID 6409950
3-(4-Chlorophenyl)-6-phenyl-5-(4-thiomorpholinyl)-1,2,4-triazine
CID 6402472
6-(4-Bromophenyl)-3-(4-chlorophenyl)-1,2,4-triazin-5-amine
CID 6402475

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine?
The IUPAC name of 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine (CID 6409904) is 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine.
What is the SMILES notation for 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine?
The canonical SMILES for 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine is Clc1ccc(-c2nnc(-c3ccccc3)c(-c3ccccc3)n2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine?
The InChIKey is HEMAWLMONQHERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClN3/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-25-21)16-9-5-2-6-10-16/h1-14H.
What are the key properties of 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine?
3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine has a molecular weight of 343.82 g/mol, XLogP of 5.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5,6-diphenyl-1,2,4-triazine is sourced from PubChem (CID 6409904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).