Cas no 37748-88-2 (Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI))

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI) structure
37748-88-2 structure
Product Name:Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI)
CAS No:37748-88-2
MF:C36H36N2
MW:496.684449195862
CID:318601
PubChem ID:56842545
Update Time:2025-04-19

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-phenyl- (9CI)
    • 4-[2-[4-[2-(4-anilinophenyl)propan-2-yl]phenyl]propan-2-yl]-N-phenylaniline
    • 4,4'-(p-Phenylenediisopropylidene)bis(N-phenylaniline)
    • 4-[1-[4-[1-(4-anilinophenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-N-phenyl-aniline
    • DTXSID70191196
    • 37748-88-2
    • EINECS 253-650-4
    • NS00030286
    • Inchi: 1S/C36H36N2/c1-35(2,29-19-23-33(24-20-29)37-31-11-7-5-8-12-31)27-15-17-28(18-16-27)36(3,4)30-21-25-34(26-22-30)38-32-13-9-6-10-14-32/h5-26,37-38H,1-4H3
    • InChI Key: VABQCMJQYHCYDE-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 496.287849157g/mol
  • Monoisotopic Mass: 496.287849157g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 8
  • Complexity: 616
  • 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: 10.6
  • Topological Polar Surface Area: 24.1?2
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