Cas no 51016-92-3 (Trimethylammonium tetraphenylborate)

Trimethylammonium tetraphenylborate structure
51016-92-3 structure
Product Name:Trimethylammonium tetraphenylborate
CAS No:51016-92-3
MF:C27H30BN
MW:379.34480714798
CID:934608
Update Time:2023-08-02

Trimethylammonium tetraphenylborate Chemical and Physical Properties

Names and Identifiers

    • tetraphenylboranuide,trimethylazanium
    • Hydrogen tetraphenylborate(1-) - N,N-dimethylmethanamine (1:1:1)
    • N,N-Dimethyl
    • Trimethylammonium tetraphenylborate
    • N,N-Dimethylmethanaminium tetraphenylborate(1-)
    • Inchi: 1S/C24H20B.C3H9N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4(2)3/h1-20H;1-3H3/q-1;/p+1
    • InChI Key: HHBWPCWFGJXCHW-UHFFFAOYSA-O
    • SMILES: [NH+](C)(C)C.C1([B-](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1

Computed Properties

  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 309
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 4.4
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