Cas no 87581-16-6 (Benzamide,N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-nitro- (9CI))

Benzamide,N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-nitro- (9CI) structure
87581-16-6 structure
Product Name:Benzamide,N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-nitro- (9CI)
CAS No:87581-16-6
MF:C24H32N6O6
MW:500.547485351563
CID:721345
PubChem ID:137314
Update Time:2025-04-19

Benzamide,N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-nitro- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzamide,N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[4-nitro- (9CI)
    • 4-nitro-N-[3-[4-[3-[(4-nitrobenzoyl)amino]propylamino]butylamino]propyl]benzamide
    • N(1),N(14)-bis(4-nitrobenzoyl)spermine
    • B-4-Nbs
    • DTXSID70236490
    • Benzamide, N,N'-(1,4-butanediylbis(imino-3,1-propanediyl))bis(4-nitro-
    • 87581-16-6
    • Inchi: 1S/C24H32N6O6/c31-23(19-5-9-21(10-6-19)29(33)34)27-17-3-15-25-13-1-2-14-26-16-4-18-28-24(32)20-7-11-22(12-8-20)30(35)36/h5-12,25-26H,1-4,13-18H2,(H,27,31)(H,28,32)
    • InChI Key: MOGZSPAHFBFKLR-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1)[N+](=O)[O-])NCCCNCCCCNCCCNC(C1C=CC(=CC=1)[N+](=O)[O-])=O

Computed Properties

  • Exact Mass: 500.238
  • Monoisotopic Mass: 500.238
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 15
  • Complexity: 624
  • 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: 2.4
  • Topological Polar Surface Area: 174?2

Experimental Properties

  • Density: 1.237
  • Boiling Point: 777.3°C at 760 mmHg
  • Flash Point: 423.9°C
  • Refractive Index: 1.582
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