2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine

C24H19N5O3 — CID 91271112

IUPAC2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine
SMILESO=[N+]([O-])c1ccc(/N=N/c2ccc(NN(Oc3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19N5O3/c30-29(31)23-17-15-20(16-18-23)26-25-19-11-13-21(14-12-19)27-28(22-7-3-1-4-8-22)32-24-9-5-2-6-10-24/h1-18,27H/b26-25+
InChIKeyOYXWFQBMCXTSDL-OCEACIFDSA-N
MW425.45 g/mol
LogP6.84
Rot. Bonds8

About 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine

2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine (PubChem CID 91271112) has the molecular formula C24H19N5O3 and a molecular weight of 425.45 g/mol. Its IUPAC name is 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine.

Molecular Properties

Compound Name2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine
PubChem CID91271112
Molecular FormulaC24H19N5O3
Molecular Weight425.45 g/mol
Exact Mass425.15
IUPAC Name2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine
SMILESO=[N+]([O-])c1ccc(/N=N/c2ccc(NN(Oc3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19N5O3/c30-29(31)23-17-15-20(16-18-23)26-25-19-11-13-21(14-12-19)27-28(22-7-3-1-4-8-22)32-24-9-5-2-6-10-24/h1-18,27H/b26-25+
InChIKeyOYXWFQBMCXTSDL-OCEACIFDSA-N
XLogP6.84
TPSA92.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.45
LogP ≤ 56.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

(4-nitrophenyl)-phenyldiazene
CID 17222
1-[(2,2-diphenylhydrazinyl)diazenyl]-4-nitrobenzene
CID 70479736
N-iodo-4-[(4-nitrophenyl)diazenyl]aniline
CID 145350386
N-(4-methoxyphenyl)-4-[(4-nitrophenyl)diazenyl]aniline
CID 163545972
(4-nitrophenyl) N-anilino-N-phenylcarbamate
CID 91700020
N-methyl-4-nitro-N-phenylaniline
CID 11287619
(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene
CID 7088618
[4-[(4-nitrobenzoyl)diazenyl]anilino] benzoate
CID 4659249
(4-nitrophenyl)-trityldiazene;phenyl(trityl)diazene
CID 22625442
1-anilino-3-(4-nitrophenyl)iminothiourea
CID 4533380
4-(4-nitrophenoxy)-N,N-diphenylaniline
CID 132556433
1-[4-[(4-nitrophenyl)diazenyl]anilino]-N-[4-[(4-nitrophenyl)diazenyl]phenyl]methanesulfonamide
CID 58743491

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine?
The IUPAC name of 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine (CID 91271112) is 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine.
What is the SMILES notation for 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine?
The canonical SMILES for 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine is O=[N+]([O-])c1ccc(/N=N/c2ccc(NN(Oc3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine?
The InChIKey is OYXWFQBMCXTSDL-OCEACIFDSA-N. The full InChI is InChI=1S/C24H19N5O3/c30-29(31)23-17-15-20(16-18-23)26-25-19-11-13-21(14-12-19)27-28(22-7-3-1-4-8-22)32-24-9-5-2-6-10-24/h1-18,27H/b26-25+.
What are the key properties of 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine?
2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine has a molecular weight of 425.45 g/mol, XLogP of 6.84, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine is sourced from PubChem (CID 91271112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).