2,3-diphenyloxadiaziridine

C12H10N2O — CID 67418852

IUPAC2,3-diphenyloxadiaziridine
SMILESc1ccc(-n2on2-c2ccccc2)cc1
InChIInChI=1S/C12H10N2O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10H
InChIKeyPHBIRVKCLTUUIQ-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.86
Rot. Bonds2

About 2,3-diphenyloxadiaziridine

2,3-diphenyloxadiaziridine (PubChem CID 67418852) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 2,3-diphenyloxadiaziridine.

Molecular Properties

Compound Name2,3-diphenyloxadiaziridine
PubChem CID67418852
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name2,3-diphenyloxadiaziridine
SMILESc1ccc(-n2on2-c2ccccc2)cc1
InChIInChI=1S/C12H10N2O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10H
InChIKeyPHBIRVKCLTUUIQ-UHFFFAOYSA-N
XLogP2.86
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 10316
1-(4-Nitrophenyl)-2-phenyldiazene
CID 17222
1,3-Diphenyl-3-hydroxytriazene
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Diazene, bis(4-fluorophenyl)-, 1-oxide
CID 136161
4-Nitrosoazobenzene
CID 170017
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CID 13058432
Triazen-3-ol, 1,3-diphenyl-
CID 135481706
(4-Nitrophenyl)-oxido-phenyliminoazanium
CID 264822
(phenyl-NON-azoxy)benzene
CID 6395729
3,3'-Diiodoazoxybenzene
CID 11037727
Diazene, bis(4-iodophenyl)-, 1-oxide
CID 11134133
CID 19609690
CID 19609690

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyloxadiaziridine?
The IUPAC name of 2,3-diphenyloxadiaziridine (CID 67418852) is 2,3-diphenyloxadiaziridine.
What is the SMILES notation for 2,3-diphenyloxadiaziridine?
The canonical SMILES for 2,3-diphenyloxadiaziridine is c1ccc(-n2on2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenyloxadiaziridine?
The InChIKey is PHBIRVKCLTUUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10H.
What are the key properties of 2,3-diphenyloxadiaziridine?
2,3-diphenyloxadiaziridine has a molecular weight of 198.22 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyloxadiaziridine is sourced from PubChem (CID 67418852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).