[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone

C19H12Cl2N2O — CID 102337066

IUPAC[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(Cl)ccc1/N=N/c1ccc(Cl)cc1
InChIInChI=1S/C19H12Cl2N2O/c20-14-6-9-16(10-7-14)22-23-18-11-8-15(21)12-17(18)19(24)13-4-2-1-3-5-13/h1-12H/b23-22+
InChIKeyLIZDLRQTRJHTHL-GHVJWSGMSA-N
MW355.22 g/mol
LogP6.64
Rot. Bonds4

About [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone

[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone (PubChem CID 102337066) has the molecular formula C19H12Cl2N2O and a molecular weight of 355.22 g/mol. Its IUPAC name is [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone
PubChem CID102337066
Molecular FormulaC19H12Cl2N2O
Molecular Weight355.22 g/mol
Exact Mass354.03
IUPAC Name[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(Cl)ccc1/N=N/c1ccc(Cl)cc1
InChIInChI=1S/C19H12Cl2N2O/c20-14-6-9-16(10-7-14)22-23-18-11-8-15(21)12-17(18)19(24)13-4-2-1-3-5-13/h1-12H/b23-22+
InChIKeyLIZDLRQTRJHTHL-GHVJWSGMSA-N
XLogP6.64
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.22
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-chloro-2-isothiocyanatophenyl)-phenylmethanone
CID 5200219
methyl N-(2-benzoyl-4-chlorophenyl)benzenecarboximidate
CID 139227476
3-benzoyl-6-(4-chlorophenyl)-5-phenyldiazenyl-1H-pyridin-2-one
CID 146171536
[5-chloro-2-[(3-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
CID 23766024
2-benzoyl-4-chlorobenzenesulfonyl chloride
CID 2756600
2-(4-chlorobenzoyl)-N-(4-phenyldiazenylphenyl)benzamide
CID 165365429
[5-bromo-2-[(5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]-phenylmethanone
CID 3883823
[5-fluoro-2-[2-[(4-fluorophenyl)diazenyl]phenyl]phenyl]-phenylmethanone
CID 102106572
(3-benzoyl-4-chlorophenyl)-(4-chlorophenyl)methanone
CID 18951954
2-benzoyl-5-chlorobenzenesulfonyl chloride
CID 154105826
N-(2-benzoyl-4-chlorophenyl)-N-bromoacetamide
CID 154157817
(2-hydroxy-4-methyl-5-phenyldiazenylphenyl)-phenylmethanone
CID 3578467

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone?
The IUPAC name of [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone (CID 102337066) is [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone.
What is the SMILES notation for [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone?
The canonical SMILES for [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone is O=C(c1ccccc1)c1cc(Cl)ccc1/N=N/c1ccc(Cl)cc1.
What is the InChIKey of [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone?
The InChIKey is LIZDLRQTRJHTHL-GHVJWSGMSA-N. The full InChI is InChI=1S/C19H12Cl2N2O/c20-14-6-9-16(10-7-14)22-23-18-11-8-15(21)12-17(18)19(24)13-4-2-1-3-5-13/h1-12H/b23-22+.
What are the key properties of [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone?
[5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone has a molecular weight of 355.22 g/mol, XLogP of 6.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[(4-chlorophenyl)diazenyl]phenyl]-phenylmethanone is sourced from PubChem (CID 102337066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).