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

C27H18ClN3 — CID 155151395

IUPAC2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
SMILESClc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C27H18ClN3/c28-24-18-10-9-17-23(24)27-30-25(20-13-5-2-6-14-20)29-26(31-27)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyYTTVBENPPAEVSL-UHFFFAOYSA-N
MW419.92 g/mol
LogP7.19
Rot. Bonds4

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

2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine (PubChem CID 155151395) has the molecular formula C27H18ClN3 and a molecular weight of 419.92 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
PubChem CID155151395
Molecular FormulaC27H18ClN3
Molecular Weight419.92 g/mol
Exact Mass419.12
IUPAC Name2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
SMILESClc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C27H18ClN3/c28-24-18-10-9-17-23(24)27-30-25(20-13-5-2-6-14-20)29-26(31-27)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyYTTVBENPPAEVSL-UHFFFAOYSA-N
XLogP7.19
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.92
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine (CID 155151395) is 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine is Clc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1.
What is the InChIKey of 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine?
The InChIKey is YTTVBENPPAEVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18ClN3/c28-24-18-10-9-17-23(24)27-30-25(20-13-5-2-6-14-20)29-26(31-27)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H.
What are the key properties of 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine?
2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine has a molecular weight of 419.92 g/mol, XLogP of 7.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 155151395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).