1,3,5-Tris(4-formylphenyl)benzene - ≥97% , CAS No.118688-53-2

CAS: 118688-53-2 Cat. No.: B299794 Molecular Weight: 390.44 EC Number: 881-589-9

GRADE & PURITY ≥97%

Synonyms

SY247846 | T71620 | DTXSID50647202 | F1252 | SCHEMBL4096252 | 1,4-Di-(p-benzaldehydyl)-naphthalene;4-[3,5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde | BCP29836 | AS-75745 | doi:10.14272/ZCJZVMNBJKPQEV-UHFFFAOYSA-N.1 | YSZC179 | 10.14272/ZCJZVMNBJKPQEV-UHFFFAO

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

SY247846 | T71620 | DTXSID50647202 | F1252 | SCHEMBL4096252 | 1, 4-Di-(p-benzaldehydyl)-naphthalene;4-[3, 5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde | BCP29836 | AS-75745 | doi:10.14272/ZCJZVMNBJKPQEV-UHFFFAOYSA-N.1 | YSZC179 | 10.14272/ZCJZVMNBJKPQEV-UHFFFAO

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504769806
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769806
• Canonical Smiles: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O
• IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde
• InChIKey: ZCJZVMNBJKPQEV-UHFFFAOYSA-N
• INCHI: 1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H
• Isomeric SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O
• Molecular Weight: 390.44
• Reaxy-Rn: 5981436
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5981436&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Benzoyl derivatives Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Melt Point(°C): 250 °C
• Molecular Weight: 390.400 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 390.126 Da
• Monoisotopic Mass: 390.126 Da
• Topological Polar Surface Area: 51.200 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 470.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

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