(Z)-2-hydroxy-2-phenylethenediazonium

C8H7N2O+ — CID 5325582

IUPAC(Z)-2-hydroxy-2-phenylethenediazonium
SMILESN#[N+]/C=C(\O)c1ccccc1
InChIInChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1/b8-6-
InChIKeyZSTBZBURMWJKSQ-VURMDHGXSA-O
MW147.16 g/mol
LogP2.40
Rot. Bonds1

About (Z)-2-hydroxy-2-phenylethenediazonium

(Z)-2-hydroxy-2-phenylethenediazonium (PubChem CID 5325582) has the molecular formula C8H7N2O+ and a molecular weight of 147.16 g/mol. Its IUPAC name is (Z)-2-hydroxy-2-phenylethenediazonium.

Molecular Properties

Compound Name(Z)-2-hydroxy-2-phenylethenediazonium
PubChem CID5325582
Molecular FormulaC8H7N2O+
Molecular Weight147.16 g/mol
Exact Mass147.06
IUPAC Name(Z)-2-hydroxy-2-phenylethenediazonium
SMILESN#[N+]/C=C(\O)c1ccccc1
InChIInChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1/b8-6-
InChIKeyZSTBZBURMWJKSQ-VURMDHGXSA-O
XLogP2.40
TPSA48.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.16
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Related Compounds

(E)-2-hydroxy-2-phenylsulfanylethenediazonium
CID 10773663
1,2-diphenylethane-1,2-di(18O2)one
CID 101209635
bis((Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one);zinc
CID 5369713
CID 12505640
CID 12505640
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
CID 134932536
bis((Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one);titanium;dihydrate
CID 6477791
CID 131851134
CID 131851134
(Z)-2-hydroxy-5-oxo-5-(N-phenylanilino)pent-1-ene-1-diazonium
CID 6912772
1-iodoprop-1-en-2-ylbenzene
CID 54065087
2-[3-(2-hydroxy-2-phenylethenyl)quinoxalin-2-yl]-1-phenylethenol
CID 507219
5-(2-hydroxy-2-phenylethenyl)benzene-1,3-diol
CID 131983601

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydroxy-2-phenylethenediazonium?
The IUPAC name of (Z)-2-hydroxy-2-phenylethenediazonium (CID 5325582) is (Z)-2-hydroxy-2-phenylethenediazonium.
What is the SMILES notation for (Z)-2-hydroxy-2-phenylethenediazonium?
The canonical SMILES for (Z)-2-hydroxy-2-phenylethenediazonium is N#[N+]/C=C(\O)c1ccccc1.
What is the InChIKey of (Z)-2-hydroxy-2-phenylethenediazonium?
The InChIKey is ZSTBZBURMWJKSQ-VURMDHGXSA-O. The full InChI is InChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H/p+1/b8-6-.
What are the key properties of (Z)-2-hydroxy-2-phenylethenediazonium?
(Z)-2-hydroxy-2-phenylethenediazonium has a molecular weight of 147.16 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydroxy-2-phenylethenediazonium is sourced from PubChem (CID 5325582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).