4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde

C₃₀H₂₀O₄CAS 2170451-48-4444.49 g/mol

Open in Covalent MOL file

Aldehyde Alkene

Properties

Molecular formula: C₃₀H₂₀O₄
Molar mass: 444.49 g/mol
Exact mass: 444.1362 Da
logP: 5.94Crippen estimate
Polar surface area: 68.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 8

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

2170451-48-4

SMILES

C1=CC(=CC=C1C=O)C(=C(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O

InChIKey

UKOWOFJKLANHAG-UHFFFAOYSA-N

InChI

InChI=1S/C30H20O4/c31-17-21-1-9-25(10-2-21)29(26-11-3-22(18-32)4-12-26)30(27-13-5-23(19-33)6-14-27)28-15-7-24(20-34)8-16-28/h1-20H

Weigh it out

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Work with 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde

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

4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-286 % similar 1,4-Benzenedicarboxaldehyde623-27-867 % similar 4-Acetylbenzaldehyde3457-45-258 % similar 4-Carboxybenzaldehyde619-66-958 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar Methyl 4-formylbenzoate1571-08-052 % similar Benzaldehyde100-52-750 % similar 4-Methylbenzaldehyde104-87-050 % similar

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

Elsewhere

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