5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole

C22H20N4 — CID 10640908

IUPAC5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
SMILESCC(C)(c1ccccc1)n1nnc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C22H20N4/c1-22(2,18-13-7-4-8-14-18)26-24-21(23-25-26)20-16-10-9-15-19(20)17-11-5-3-6-12-17/h3-16H,1-2H3
InChIKeyAEBKSXWWUWGIIU-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.79
Rot. Bonds4

About 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole

5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole (PubChem CID 10640908) has the molecular formula C22H20N4 and a molecular weight of 340.43 g/mol. Its IUPAC name is 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole.

Molecular Properties

Compound Name5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
PubChem CID10640908
Molecular FormulaC22H20N4
Molecular Weight340.43 g/mol
Exact Mass340.17
IUPAC Name5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
SMILESCC(C)(c1ccccc1)n1nnc(-c2ccccc2-c2ccccc2)n1
InChIInChI=1S/C22H20N4/c1-22(2,18-13-7-4-8-14-18)26-24-21(23-25-26)20-16-10-9-15-19(20)17-11-5-3-6-12-17/h3-16H,1-2H3
InChIKeyAEBKSXWWUWGIIU-UHFFFAOYSA-N
XLogP4.79
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(4-methylphenyl)phenyl]-2-(2-phenylpropan-2-yl)tetrazole
CID 10546069
4-[2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]benzoic acid
CID 19388299
[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methanol
CID 19939936
5-(3-methoxy-2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10690533
2-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]benzaldehyde
CID 87057717
5-(5-methyl-2-phenylphenyl)-2-trityltetrazole
CID 67300435
5-(2-chlorophenyl)-2-trityltetrazole
CID 86055303
5-(2,6-dibutylphenyl)-2-(2-phenylpropan-2-yl)tetrazole
CID 10738319
N-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-amine
CID 139605876
1-butyl-2-[[4-phenyl-3-[2-(2-phenylpropan-2-yl)tetrazol-5-yl]phenyl]methyl]indole-3-carboxylic acid
CID 67690327
5-[2-[4-(bromomethyl)-3-fluorophenyl]phenyl]-2-trityltetrazole
CID 67921408
5-[2-(3-chloro-4-methoxyphenyl)-5-deuteriophenyl]-2-trityltetrazole
CID 175999795

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The IUPAC name of 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole (CID 10640908) is 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole.
What is the SMILES notation for 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The canonical SMILES for 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole is CC(C)(c1ccccc1)n1nnc(-c2ccccc2-c2ccccc2)n1.
What is the InChIKey of 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
The InChIKey is AEBKSXWWUWGIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4/c1-22(2,18-13-7-4-8-14-18)26-24-21(23-25-26)20-16-10-9-15-19(20)17-11-5-3-6-12-17/h3-16H,1-2H3.
What are the key properties of 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole?
5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole has a molecular weight of 340.43 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylphenyl)-2-(2-phenylpropan-2-yl)tetrazole is sourced from PubChem (CID 10640908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).