Cas no 114850-67-8 (Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-)

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]- structure
114850-67-8 structure
Product Name:Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-
CAS No:114850-67-8
MF:C60H45N
MW:780.006015539169
CID:1202273
PubChem ID:16181264
Update Time:2025-04-20

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]-
    • 114850-67-8
    • HS-7358
    • SCHEMBL2210133
    • 4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]aniline
    • Tris(4-(2,2-diphenylvinyl)phenyl)amine
    • tris[4-(2,2-diphenylethenyl)phenyl]amine
    • Inchi: 1S/C60H45N/c1-7-19-49(20-8-1)58(50-21-9-2-10-22-50)43-46-31-37-55(38-32-46)61(56-39-33-47(34-40-56)44-59(51-23-11-3-12-24-51)52-25-13-4-14-26-52)57-41-35-48(36-42-57)45-60(53-27-15-5-16-28-53)54-29-17-6-18-30-54/h1-45H
    • InChI Key: VAJLGRHMEFMPPI-UHFFFAOYSA-N
    • SMILES: N(C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1)(C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1)C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1

Computed Properties

  • Exact Mass: 779.35545
  • Monoisotopic Mass: 779.355200440g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 61
  • Rotatable Bond Count: 12
  • Complexity: 1110
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 17.6
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]- Related Literature

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