9,10-dinitroso-9,10-dihydroanthracene

C14H10N2O2 — CID 56609294

IUPAC9,10-dinitroso-9,10-dihydroanthracene
SMILESO=NC1c2ccccc2C(N=O)c2ccccc21
InChIInChI=1S/C14H10N2O2/c17-15-13-9-5-1-2-6-10(9)14(16-18)12-8-4-3-7-11(12)13/h1-8,13-14H
InChIKeyLIONOQQTVFVZBU-UHFFFAOYSA-N
MW238.25 g/mol
LogP3.71
Rot. Bonds2

About 9,10-dinitroso-9,10-dihydroanthracene

9,10-dinitroso-9,10-dihydroanthracene (PubChem CID 56609294) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 9,10-dinitroso-9,10-dihydroanthracene.

Molecular Properties

Compound Name9,10-dinitroso-9,10-dihydroanthracene
PubChem CID56609294
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name9,10-dinitroso-9,10-dihydroanthracene
SMILESO=NC1c2ccccc2C(N=O)c2ccccc21
InChIInChI=1S/C14H10N2O2/c17-15-13-9-5-1-2-6-10(9)14(16-18)12-8-4-3-7-11(12)13/h1-8,13-14H
InChIKeyLIONOQQTVFVZBU-UHFFFAOYSA-N
XLogP3.71
TPSA58.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9,10-dinitroso-9,10-dihydroanthracene?
The IUPAC name of 9,10-dinitroso-9,10-dihydroanthracene (CID 56609294) is 9,10-dinitroso-9,10-dihydroanthracene.
What is the SMILES notation for 9,10-dinitroso-9,10-dihydroanthracene?
The canonical SMILES for 9,10-dinitroso-9,10-dihydroanthracene is O=NC1c2ccccc2C(N=O)c2ccccc21.
What is the InChIKey of 9,10-dinitroso-9,10-dihydroanthracene?
The InChIKey is LIONOQQTVFVZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-15-13-9-5-1-2-6-10(9)14(16-18)12-8-4-3-7-11(12)13/h1-8,13-14H.
What are the key properties of 9,10-dinitroso-9,10-dihydroanthracene?
9,10-dinitroso-9,10-dihydroanthracene has a molecular weight of 238.25 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dinitroso-9,10-dihydroanthracene is sourced from PubChem (CID 56609294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).