phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene

C22H16N4 — CID 22616925

IUPACphenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene
SMILESc1ccc(/N=N/c2ccc3ccccc3c2/N=N/c2ccccc2)cc1
InChIInChI=1S/C22H16N4/c1-3-10-18(11-4-1)23-25-21-16-15-17-9-7-8-14-20(17)22(21)26-24-19-12-5-2-6-13-19/h1-16H/b25-23+,26-24+
InChIKeyIRAROONWMAPZNO-OGGGYYITSA-N
MW336.40 g/mol
LogP7.67
Rot. Bonds4

About phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene

phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene (PubChem CID 22616925) has the molecular formula C22H16N4 and a molecular weight of 336.40 g/mol. Its IUPAC name is phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene.

Molecular Properties

Compound Namephenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene
PubChem CID22616925
Molecular FormulaC22H16N4
Molecular Weight336.40 g/mol
Exact Mass336.14
IUPAC Namephenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene
SMILESc1ccc(/N=N/c2ccc3ccccc3c2/N=N/c2ccccc2)cc1
InChIInChI=1S/C22H16N4/c1-3-10-18(11-4-1)23-25-21-16-15-17-9-7-8-14-20(17)22(21)26-24-19-12-5-2-6-13-19/h1-16H/b25-23+,26-24+
InChIKeyIRAROONWMAPZNO-OGGGYYITSA-N
XLogP7.67
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.40
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

ethane;naphthalen-1-yl-(4-phenyldiazenylnaphthalen-1-yl)diazene
CID 91607155
ethane;1-phenyldiazenylnaphthalen-2-ol
CID 136657953
1-[(2,3,5,6-tetramethyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
CID 135977813
1-(1-phenyldiazenylnaphthalen-2-yl)ethanol
CID 174970456
1-(2-diphenylphosphanylphenyl)-N-(1-phenyldiazenylnaphthalen-2-yl)methanimine
CID 101183018
(2-phenyldiazenylnaphthalen-1-yl) methanesulfonate
CID 91738311
sodium 5-[(4-hydroxyphenyl)diazenyl]-6-phenyldiazenylnaphthalene-2-sulfonate
CID 135482636
1-phenyldiazenylnaphthalene-2-carbaldehyde;1-phenyldiazenylnaphthalen-2-ol
CID 159712546
di(phenanthren-3-yl)diazene
CID 10786148
bis(diphenyldiazene);uranium;vanadium
CID 158886927
methyl-(4-phenyldiazenylnaphthalen-1-yl)diazene
CID 89279758
diphenyldiazene;naphthalen-1-amine
CID 159387194

Frequently Asked Questions

What is the IUPAC name of phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene?
The IUPAC name of phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene (CID 22616925) is phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene.
What is the SMILES notation for phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene?
The canonical SMILES for phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene is c1ccc(/N=N/c2ccc3ccccc3c2/N=N/c2ccccc2)cc1.
What is the InChIKey of phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene?
The InChIKey is IRAROONWMAPZNO-OGGGYYITSA-N. The full InChI is InChI=1S/C22H16N4/c1-3-10-18(11-4-1)23-25-21-16-15-17-9-7-8-14-20(17)22(21)26-24-19-12-5-2-6-13-19/h1-16H/b25-23+,26-24+.
What are the key properties of phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene?
phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene has a molecular weight of 336.40 g/mol, XLogP of 7.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(1-phenyldiazenylnaphthalen-2-yl)diazene is sourced from PubChem (CID 22616925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).