1-phenylethenylbenzene;triazine

C17H15N3 — CID 122635968

IUPAC1-phenylethenylbenzene;triazine
SMILESC=C(c1ccccc1)c1ccccc1.c1cnnnc1
InChIInChI=1S/C14H12.C3H3N3/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-4-6-5-3-1/h2-11H,1H2;1-3H
InChIKeyMUJWXSUCRPCIHO-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.62
Rot. Bonds2

About 1-phenylethenylbenzene;triazine

1-phenylethenylbenzene;triazine (PubChem CID 122635968) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-phenylethenylbenzene;triazine.

Molecular Properties

Compound Name1-phenylethenylbenzene;triazine
PubChem CID122635968
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name1-phenylethenylbenzene;triazine
SMILESC=C(c1ccccc1)c1ccccc1.c1cnnnc1
InChIInChI=1S/C14H12.C3H3N3/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-4-6-5-3-1/h2-11H,1H2;1-3H
InChIKeyMUJWXSUCRPCIHO-UHFFFAOYSA-N
XLogP3.62
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-phenylethenylbenzene;triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1-phenylethanone;triazine
CID 157268424
oxadiazole;1-phenylethenylbenzene
CID 174510453
phenol;1-phenylethenylbenzene
CID 174309625
2,6-dichloro-4-(1-phenylethenyl)pyridine
CID 146175460
3-[3-hydroxy-2-(1-phenylethenyl)phenyl]-2-(1-phenylethenyl)phenol
CID 68868044
ethoxyethane;1-phenylethenylbenzene
CID 69353422
10H-phenothiazine;1-phenylethenylbenzene
CID 174552079
1-(chloromethyl)-4-(1-phenylethenyl)benzene
CID 68708989
1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
CID 10634268

Frequently Asked Questions

What is the IUPAC name of 1-phenylethenylbenzene;triazine?
The IUPAC name of 1-phenylethenylbenzene;triazine (CID 122635968) is 1-phenylethenylbenzene;triazine.
What is the SMILES notation for 1-phenylethenylbenzene;triazine?
The canonical SMILES for 1-phenylethenylbenzene;triazine is C=C(c1ccccc1)c1ccccc1.c1cnnnc1.
What is the InChIKey of 1-phenylethenylbenzene;triazine?
The InChIKey is MUJWXSUCRPCIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.C3H3N3/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-4-6-5-3-1/h2-11H,1H2;1-3H.
What are the key properties of 1-phenylethenylbenzene;triazine?
1-phenylethenylbenzene;triazine has a molecular weight of 261.33 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethenylbenzene;triazine is sourced from PubChem (CID 122635968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).