2-azido-3,7,8-trichlorodibenzo-p-dioxin

C12H4Cl3N3O2 — CID 70702086

IUPAC2-azido-3,7,8-trichlorodibenzo-p-dioxin
SMILES[N-]=[N+]=Nc1cc2c(cc1Cl)Oc1cc(Cl)c(Cl)cc1O2
InChIInChI=1S/C12H4Cl3N3O2/c13-5-1-9-10(2-6(5)14)20-12-4-8(17-18-16)7(15)3-11(12)19-9/h1-4H
InChIKeyHFLSWLMOHCDXRK-UHFFFAOYSA-N
MW328.54 g/mol
LogP6.49
Rot. Bonds1

About 2-azido-3,7,8-trichlorodibenzo-p-dioxin

2-azido-3,7,8-trichlorodibenzo-p-dioxin (PubChem CID 70702086) has the molecular formula C12H4Cl3N3O2 and a molecular weight of 328.54 g/mol. Its IUPAC name is 2-azido-3,7,8-trichlorodibenzo-p-dioxin.

Molecular Properties

Compound Name2-azido-3,7,8-trichlorodibenzo-p-dioxin
PubChem CID70702086
Molecular FormulaC12H4Cl3N3O2
Molecular Weight328.54 g/mol
Exact Mass326.94
IUPAC Name2-azido-3,7,8-trichlorodibenzo-p-dioxin
SMILES[N-]=[N+]=Nc1cc2c(cc1Cl)Oc1cc(Cl)c(Cl)cc1O2
InChIInChI=1S/C12H4Cl3N3O2/c13-5-1-9-10(2-6(5)14)20-12-4-8(17-18-16)7(15)3-11(12)19-9/h1-4H
InChIKeyHFLSWLMOHCDXRK-UHFFFAOYSA-N
XLogP6.49
TPSA67.22 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.54
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

Photoaffinity ligand, 1
CID 70702084
2,3,7-Trichloro-8-nitrodibenzo(b,e)(1,4)dioxin
CID 51385
7-Chloro-2,3-dihydro-1,4-benzodioxin-6-amine
CID 6484252
Photoaffinity ligand, 2
CID 70702085
2,3-Dichloro-7-nitrodibenzo-4-dioxin
CID 51387
1-Amino-2,3,7,8-tetrachlorodibenzo-p-dioxin
CID 44158
1-Amino-3,7,8-trichlorodibenzo-4-dioxin
CID 162182
2-Nitro-1,3,7,8-tetrachlorodibenzo-p-dioxin
CID 149104
7-Chloro-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride
CID 43810699
6-Chloro-7-nitro-2,3-dihydro-1,4-benzodioxine
CID 3782934
Dibenzo(b,e)(1,4)dioxin-2-amine, 3,7,8-trichloro-
CID 156211
3-Chlorodibenzo-p-dioxin-1-diazonium
CID 86013581

Frequently Asked Questions

What is the IUPAC name of 2-azido-3,7,8-trichlorodibenzo-p-dioxin?
The IUPAC name of 2-azido-3,7,8-trichlorodibenzo-p-dioxin (CID 70702086) is 2-azido-3,7,8-trichlorodibenzo-p-dioxin.
What is the SMILES notation for 2-azido-3,7,8-trichlorodibenzo-p-dioxin?
The canonical SMILES for 2-azido-3,7,8-trichlorodibenzo-p-dioxin is [N-]=[N+]=Nc1cc2c(cc1Cl)Oc1cc(Cl)c(Cl)cc1O2.
What is the InChIKey of 2-azido-3,7,8-trichlorodibenzo-p-dioxin?
The InChIKey is HFLSWLMOHCDXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H4Cl3N3O2/c13-5-1-9-10(2-6(5)14)20-12-4-8(17-18-16)7(15)3-11(12)19-9/h1-4H.
What are the key properties of 2-azido-3,7,8-trichlorodibenzo-p-dioxin?
2-azido-3,7,8-trichlorodibenzo-p-dioxin has a molecular weight of 328.54 g/mol, XLogP of 6.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-3,7,8-trichlorodibenzo-p-dioxin is sourced from PubChem (CID 70702086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).