chempirical

(1,1'-Biphenyl)-2,2'-dicarboxaldehyde

C14H10O2CAS 1210-05-5210.23 g/mol

Open in Covalent MOL file
OO
Aldehyde

Properties

Molecular formula
C14H10O2
Molar mass
210.23 g/mol
Exact mass
210.0681 Da
logP
2.98Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
1210-05-5
SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
InChIKey
HJFGULDHUDIPDA-UHFFFAOYSA-N
InChI
InChI=1S/C14H10O2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-10H

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

Names and synonyms

9 names
  • 2-(2-Formylphenyl)benzaldehyde
  • 2,2'-Diformylbiphenyl
  • Biphenyl-2,2'-dialdehyde
  • 2,2'-Biphenyldicarbaldehyde
  • 2,2'-Biphenyldicarboxaldehyde
  • Biphenyl-2,2'-dicarboxaldehyde
  • [1,1'-Biphenyl]-2,2'-dicarbaldehyde
  • Diphenic dialdehyde
  • Diphenyl-2,2'-dicarboxaldehyde

Work with (1,1'-Biphenyl)-2,2'-dicarboxaldehyde

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

[1,1′-Biphenyl]-2-carboxaldehyde1203-68-573 % similar Phthalaldehyde643-79-872 % similar 2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-971 % similar 2-(4-Pyridinyl)benzaldehyde176526-00-462 % similar 2-(4-Fluorophenyl)benzaldehyde192863-46-059 % similar 2-Bromobenzaldehyde6630-33-757 % similar 2-Iodobenzaldehyde26260-02-654 % similar 2-Fluorobenzaldehyde446-52-654 % similar

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

Same formula

Benzil134-81-6 Fluorene-9-carboxylic acid1989-33-9 Dibenz[b,e]oxepin-11(6H)-one4504-87-4 3-Phenylphthalide5398-11-8 9H-Fluorene-1-carboxylic acid6276-03-5 [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-8

Elsewhere

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