N-(4-Formylphenyl)carbazole - ≥97% , CAS No.110677-45-7

CAS: 110677-45-7 Cat. No.: I165921 Peso molecular: 271.31 Número EC: 695-549-1

GRADE & PURITY ≥97%

Synonyms

9-(4-Formylphenyl)-9H-carbazole | 4-(9H-Carbazol-9-yl)benzaldehyde | 10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N | DTXSID40431637 | C3481 | A906384 | MFCD19441374 | N-(4-Formylphenyl)carbazole, 97% | doi:10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N | Benzaldehyde, 4-(9H

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

9-(4-Formylphenyl)-9H-carbazole | 4-(9H-Carbazol-9-yl)benzaldehyde | 10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N | DTXSID40431637 | C3481 | A906384 | MFCD19441374 | N-(4-Formylphenyl)carbazole, 97% | doi:10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N | Benzaldehyde, 4-(9H

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488196349
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196349
• Sonrisas canónicas: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=O
• IUPAC Name: 4-carbazol-9-ylbenzaldehyde
• InChIKey: RPHLDCKUUAGNAC-UHFFFAOYSA-N
• INCHI: 1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H
• Isómeros SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=O
• Peso molecular: 271.31
• Reaxy-Rn: 8555877
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8555877&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Carbazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Carbazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbazoles
• Alternative Parents: Phenylpyrroles Indoles Benzoyl derivatives Benzaldehydes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Carbazole - 1-phenylpyrrole - Indole - Benzaldehyde - Benzoyl - Aryl-aldehyde - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organooxygen compound - Organonitrogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
• 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive
• Punto de fusión (°C): 157 °C
• Peso molecular: 271.300 g/mol
• XLogP3: 4.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 271.1 Da
• Monoisotopic Mass: 271.1 Da
• Topological Polar Surface Area: 22.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 352.000
• 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