[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde

Product Information

Molecular Formula:
C22H14O4
Molecular Weight:
342.34
Synonyms
[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde; 1,1':3',1''-terphenyl-3,3'',5,5''-tetraaldehyde; 5-[3-(3,5-diformylphenyl)phenyl]benzene-1,3-dicarbaldehyde; 3'-(3,5-diformylphenyl)-[1,1'-biphenyl]-3,5-dicarbaldehyde; 3'-(3,5-diformylphenyl)-[1,1'-biphenyl]-3,5-dicarboxaldehyde
IUPAC Name
5-[3-(3,5-diformylphenyl)phenyl]benzene-1,3-dicarbaldehyde
Canonical SMILES
C1=CC(=CC(=C1)C2=CC(=CC(=C2)C=O)C=O)C3=CC(=CC(=C3)C=O)C=O
InChI
InChI=1S/C22H14O4/c23-11-15-4-16(12-24)7-21(6-15)19-2-1-3-20(10-19)22-8-17(13-25)5-18(9-22)14-26/h1-14H
InChI Key
OBMHTVTWYFFIJL-UHFFFAOYSA-N
Purity
98%

Safety Information

Hazards
H302-H315-H319-H335
Precautionary Statement
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
GHS Pictogram
GHS07
Signal Word
Warning

Computed Properties

XLogP3
3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Exact Mass
342.08920892
Monoisotopic Mass
342.08920892
Topological Polar Surface Area
68.3
Heavy Atom Count
26
Formal Charge
0
Complexity
440
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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