chempirical

p-Phenylbenzoic acid hydrazide

C13H12N2OCAS 18622-23-6212.25 g/mol

Open in Covalent MOL file
H2NNHO
AmidePrimary amine

Properties

Molecular formula
C13H12N2O
Molar mass
212.25 g/mol
Exact mass
212.0950 Da
Melting point
189 °C
logP
1.96Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
18622-23-6
SMILES
NNC(=O)c1ccc(-c2ccccc2)cc1
InChIKey
QEUAQXSDDNDOTG-UHFFFAOYSA-N
InChI
InChI=1S/C13H12N2O/c14-15-13(16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • [1,1′-Biphenyl]-4-carboxylic acid, hydrazide
  • 4-Biphenylcarboxylic acid, hydrazide
  • p-Phenylbenzhydrazide
  • 4-Phenylbenzhydrazide
  • 1-Phenylbenzene-4-carbohydrazide
  • [1,1′-Biphenyl]-4-carbohydrazide
  • NSC 234750

Work with p-Phenylbenzoic acid hydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Terephthalic dihydrazide136-64-172 % similar 4-Aminobenzoic acid hydrazide5351-17-760 % similar 4-Methylbenzohydrazide3619-22-558 % similar 4-Fluorobenzoic acid hydrazide456-06-458 % similar 4-Hydroxybenzoic acid hydrazide5351-23-558 % similar 4-Chlorobenzoic acid hydrazide536-40-358 % similar 4-Bromobenzoic acid hydrazide5933-32-458 % similar 4-Benzyloxybenzhydrazide128958-65-657 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Diphenylurea102-07-8 N-(3-Aminophenyl)benzamide16091-26-2 N-(4-Aminophenyl)benzamide17625-83-1 4-Methoxyazobenzene2396-60-3 3,4-Diaminobenzophenone39070-63-8 2-Amino-N-phenylbenzamide4424-17-3 Harmine442-51-3 3,3′-Diaminobenzophenone611-79-0

Elsewhere

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