N,N'-Diphenylformamidine - ≥98% , CAS No.622-15-1

CAS: 622-15-1 Cat. No.: N159245 Peso molecular: 196.25 Beilstein Registry Number: 511953 Número EC: 210-720-9

GRADE & PURITY ≥98%

Synonyms

EINECS 210-720-9 | MFCD00003026 | SCHEMBL8467598 | AC-19527 | N,N'-Diphenylmethanimidamide | N,N'-diphenyl-methanimidamide | BP-31075 | N,N'-Diphenylformamidene | N,N'-Diphenylformamidine, 98% | DTXSID8060745 | Methanimidamide, N,N'-diphenyl- | EN300-6734

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

EINECS 210-720-9 | MFCD00003026 | SCHEMBL8467598 | AC-19527 | N, N'-Diphenylmethanimidamide | N, N'-diphenyl-methanimidamide | BP-31075 | N, N'-Diphenylformamidene | N, N'-Diphenylformamidine, 98% | DTXSID8060745 | Methanimidamide, N, N'-diphenyl- | EN300-6734

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)NC=NC2=CC=CC=C2
• IUPAC Name: N,N'-diphenylmethanimidamide
• InChIKey: ZQUVDXMUKIVNOW-UHFFFAOYSA-N
• INCHI: 1S/C13H12N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-11H,(H,14,15)
• Isómeros SMILES: C1=CC=C(C=C1)NC=NC2=CC=CC=C2
• WGK Alemania: 3
• RTECS: PB7705000
• Peso molecular: 196.25
• Beilstein: 511953
• Reaxy-Rn: 511953
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511953&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Formamidines Carboxamidines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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 & Moisture sensitive
• Punto de fusión (°C): 136 - 139 °C - lit.
• Peso molecular: 196.250 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 196.1 Da
• Monoisotopic Mass: 196.1 Da
• Topological Polar Surface Area: 24.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 189.000
• 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

Referencias

1. Ze Wang, Qi Wei, Xiaodong Liu, Li Liu, Xinyu Tang, Jia Guo, Shengqiang Ren, Guichuan Xing, Dewei Zhao, Yonghao Zheng.  (2020)  Spacer Cation Tuning Enables Vertically Oriented and Graded Quasi-2D Perovskites for Efficient Solar Cells.  ADVANCED FUNCTIONAL MATERIALS,  31  (5): (2008404).  [PMID:] [10.1002/adfm.202008404]