1,3-diphenylindazole

C19H14N2 — CID 12857750

IUPAC1,3-diphenylindazole
SMILESc1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21(20-19)16-11-5-2-6-12-16/h1-14H
InChIKeyFYMDGSXDDXPZIY-UHFFFAOYSA-N
MW270.34 g/mol
LogP4.69
Rot. Bonds2

About 1,3-diphenylindazole

1,3-diphenylindazole (PubChem CID 12857750) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 1,3-diphenylindazole.

Molecular Properties

Compound Name1,3-diphenylindazole
PubChem CID12857750
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name1,3-diphenylindazole
SMILESc1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21(20-19)16-11-5-2-6-12-16/h1-14H
InChIKeyFYMDGSXDDXPZIY-UHFFFAOYSA-N
XLogP4.69
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-diphenylindazole?
The IUPAC name of 1,3-diphenylindazole (CID 12857750) is 1,3-diphenylindazole.
What is the SMILES notation for 1,3-diphenylindazole?
The canonical SMILES for 1,3-diphenylindazole is c1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 1,3-diphenylindazole?
The InChIKey is FYMDGSXDDXPZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21(20-19)16-11-5-2-6-12-16/h1-14H.
What are the key properties of 1,3-diphenylindazole?
1,3-diphenylindazole has a molecular weight of 270.34 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenylindazole is sourced from PubChem (CID 12857750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).