Cas no 7510-33-0 (N,N''-[(1E,2E)-1,2-diphenylethane-1,2-diylidene]dianiline)

N,N''-[(1E,2E)-1,2-diphenylethane-1,2-diylidene]dianiline structure
7510-33-0 structure
Product Name:N,N''-[(1E,2E)-1,2-diphenylethane-1,2-diylidene]dianiline
CAS No:7510-33-0
MF:C26H20N2
MW:360.450406074524
CID:981397
PubChem ID:436963
Update Time:2025-04-19

N,N''-[(1E,2E)-1,2-diphenylethane-1,2-diylidene]dianiline Chemical and Physical Properties

Names and Identifiers

    • N,N''-[(1E,2E)-1,2-diphenylethane-1,2-diylidene]dianiline
    • N,N',1,2-Tetraphenylethane-1,2-bisimine
    • 1,2,3,4-Tetraphenyl-1,4-diaza-1,3-butadien
    • 1,2,3,4-tetraphenyl-1,4-diaza-1,3-butadiene
    • 1,2,N,N'-Tetraphenylethane-1,2-diimine
    • N,N'-(1,2-diphenylethane-1,2-diylidene)dianiline
    • N,N'-(1,2-diphenyl-ethane-1,2-diylidene)dianiline
    • N,N'-(1,2-Diphenylethanediylidene)bis(aniline)
    • N,N'-Diphenyl-1,2-diphenylethane-1,2-diimine
    • N,N'-diphenylbenzil diimine
    • MFCD00195810
    • Benzenamine,N'-(1,2-diphenyl-1,2-ethanediylidene)bis-
    • AKOS024399310
    • NSC405659
    • YBGSMMQIEMVNHB-NBHCHVEOSA-N
    • N-[(E,2E)-1,2-Diphenyl-2-(phenylimino)ethylidene]aniline
    • AQ-008/41080406
    • SCHEMBL18523704
    • 1,2-Diphenyl-1,2-bis[(N-phenyl)imino]ethane
    • N-[1,2-diphenyl-2-(phenylimino)ethylidene]-N-phenylamine
    • doi:10.14272/YBGSMMQIEMVNHB-NBHCHVEOSA-N.2
    • NSC-405659
    • N-[(E,2E)-1,2-Diphenyl-2-(phenylimino)ethylidene]aniline #
    • N,N',1,2-tetraphenylethane-1,2-diimine
    • Benzenamine, N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis-
    • Benzildianil
    • 7510-33-0
    • 10.14272/YBGSMMQIEMVNHB-NBHCHVEOSA-N.2
    • Inchi: 1S/C26H20N2/c1-5-13-21(14-6-1)25(27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20H/b27-25+,28-26+
    • InChI Key: YBGSMMQIEMVNHB-NBHCHVEOSA-N
    • SMILES: N(/C1C=CC=CC=1)=C(/C1C=CC=CC=1)\C(\C1C=CC=CC=1)=N\C1C=CC=CC=1

Computed Properties

  • Exact Mass: 360.1628
  • Monoisotopic Mass: 360.162648646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 5
  • Complexity: 463
  • 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: 6.6
  • Topological Polar Surface Area: 24.7?2

Experimental Properties

  • PSA: 24.72
  • LogP: 6.62840
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