Triphenylverdazyl

C20H17N4 — CID 2784788

IUPAC—
SMILESc1ccc(C2=NN(c3ccccc3)CN(c3ccccc3)[N]2)cc1
InChIInChI=1S/C20H17N4/c1-4-10-17(11-5-1)20-21-23(18-12-6-2-7-13-18)16-24(22-20)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyQWOULGJZUVANFE-UHFFFAOYSA-N
MW313.38 g/mol
LogP3.85
Rot. Bonds3

About Triphenylverdazyl

Triphenylverdazyl (PubChem CID 2784788) has the molecular formula C20H17N4 and a molecular weight of 313.38 g/mol.

Molecular Properties

Compound NameTriphenylverdazyl
PubChem CID2784788
Molecular FormulaC20H17N4
Molecular Weight313.38 g/mol
Exact Mass313.15
IUPAC Name—
SMILESc1ccc(C2=NN(c3ccccc3)CN(c3ccccc3)[N]2)cc1
InChIInChI=1S/C20H17N4/c1-4-10-17(11-5-1)20-21-23(18-12-6-2-7-13-18)16-24(22-20)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyQWOULGJZUVANFE-UHFFFAOYSA-N
XLogP3.85
TPSA32.94 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of Triphenylverdazyl?
The IUPAC name of Triphenylverdazyl (CID 2784788) is not available.
What is the SMILES notation for Triphenylverdazyl?
The canonical SMILES for Triphenylverdazyl is c1ccc(C2=NN(c3ccccc3)CN(c3ccccc3)[N]2)cc1.
What is the InChIKey of Triphenylverdazyl?
The InChIKey is QWOULGJZUVANFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N4/c1-4-10-17(11-5-1)20-21-23(18-12-6-2-7-13-18)16-24(22-20)19-14-8-3-9-15-19/h1-15H,16H2.
What are the key properties of Triphenylverdazyl?
Triphenylverdazyl has a molecular weight of 313.38 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Triphenylverdazyl is sourced from PubChem (CID 2784788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).