2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole

C23H21N3 — CID 56653868

IUPAC2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole
SMILESCc1ccccc1/C=C/C(c1ccccc1C)n1nc2ccccc2n1
InChIInChI=1S/C23H21N3/c1-17-9-3-5-11-19(17)15-16-23(20-12-6-4-10-18(20)2)26-24-21-13-7-8-14-22(21)25-26/h3-16,23H,1-2H3/b16-15+
InChIKeyOGRUREZQEFSFCZ-FOCLMDBBSA-N
MW339.44 g/mol
LogP5.35
Rot. Bonds4

About 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole

2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole (PubChem CID 56653868) has the molecular formula C23H21N3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole.

Molecular Properties

Compound Name2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole
PubChem CID56653868
Molecular FormulaC23H21N3
Molecular Weight339.44 g/mol
Exact Mass339.17
IUPAC Name2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole
SMILESCc1ccccc1/C=C/C(c1ccccc1C)n1nc2ccccc2n1
InChIInChI=1S/C23H21N3/c1-17-9-3-5-11-19(17)15-16-23(20-12-6-4-10-18(20)2)26-24-21-13-7-8-14-22(21)25-26/h3-16,23H,1-2H3/b16-15+
InChIKeyOGRUREZQEFSFCZ-FOCLMDBBSA-N
XLogP5.35
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.44
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-methylprop-1-ene;1-methyl-2-[(Z)-prop-1-enyl]benzene
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1-(2-methylphenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole?
The IUPAC name of 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole (CID 56653868) is 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole.
What is the SMILES notation for 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole?
The canonical SMILES for 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole is Cc1ccccc1/C=C/C(c1ccccc1C)n1nc2ccccc2n1.
What is the InChIKey of 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole?
The InChIKey is OGRUREZQEFSFCZ-FOCLMDBBSA-N. The full InChI is InChI=1S/C23H21N3/c1-17-9-3-5-11-19(17)15-16-23(20-12-6-4-10-18(20)2)26-24-21-13-7-8-14-22(21)25-26/h3-16,23H,1-2H3/b16-15+.
What are the key properties of 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole?
2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole has a molecular weight of 339.44 g/mol, XLogP of 5.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1,3-bis(2-methylphenyl)prop-2-enyl]benzotriazole is sourced from PubChem (CID 56653868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).