bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide

C8H12Br2N4O4Rh — CID 154735013

IUPACbis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide
SMILESCC(N=O)=C(C)N=O.CC(N=O)=C(C)N=O.[Br-].[Br-].[Rh+2]
InChIInChI=1S/2C4H6N2O2.2BrH.Rh/c2*1-3(5-7)4(2)6-8;;;/h2*1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyHKCFENPWXFFGJC-UHFFFAOYSA-L
MW490.92 g/mol
LogP-2.45
Rot. Bonds4

About bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide

bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide (PubChem CID 154735013) has the molecular formula C8H12Br2N4O4Rh and a molecular weight of 490.92 g/mol. Its IUPAC name is bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide.

Molecular Properties

Compound Namebis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide
PubChem CID154735013
Molecular FormulaC8H12Br2N4O4Rh
Molecular Weight490.92 g/mol
Exact Mass488.83
IUPAC Namebis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide
SMILESCC(N=O)=C(C)N=O.CC(N=O)=C(C)N=O.[Br-].[Br-].[Rh+2]
InChIInChI=1S/2C4H6N2O2.2BrH.Rh/c2*1-3(5-7)4(2)6-8;;;/h2*1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyHKCFENPWXFFGJC-UHFFFAOYSA-L
XLogP-2.45
TPSA117.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.92
LogP ≤ 5-2.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2,3-dinitrosobut-2-ene
CID 24867599
2-methyl-3-nitrosobut-2-ene
CID 146824322
1,1-dichloro-2-nitrosoprop-1-ene
CID 12727294
(Z)-3-methyl-2-nitrosopent-2-ene
CID 123456220
carbanide;cobalt;tetrakis(N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine)
CID 5475962
(2Z,4Z)-3-fluoro-4-methyl-2-nitrosohepta-2,4-diene
CID 88587086
copper;bis(copper(1+));tetrakis(N-(3-nitrosobut-2-en-2-yl)hydroxylamine);bis(1,4,7-triazanidacyclononane)
CID 5250205
cobalt(2+);bis(N'-(3-nitrosobut-2-en-2-ylamino)carbamimidothioate)
CID 4868195
N-oxoethanimidamide
CID 134954797
2-nitrosopent-2-en-3-ylbenzene
CID 90886077
(3E,6E,8E)-4,6,7,8-tetramethyl-5-methylidene-9-nitrosodeca-1,3,6,8-tetraene
CID 88943770
N,4-dioxopentanamide
CID 87531074

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide?
The IUPAC name of bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide (CID 154735013) is bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide.
What is the SMILES notation for bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide?
The canonical SMILES for bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide is CC(N=O)=C(C)N=O.CC(N=O)=C(C)N=O.[Br-].[Br-].[Rh+2].
What is the InChIKey of bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide?
The InChIKey is HKCFENPWXFFGJC-UHFFFAOYSA-L. The full InChI is InChI=1S/2C4H6N2O2.2BrH.Rh/c2*1-3(5-7)4(2)6-8;;;/h2*1-2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide?
bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide has a molecular weight of 490.92 g/mol, XLogP of -2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide is sourced from PubChem (CID 154735013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).