1,2-Bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)diazene
CAS Registry Number®
23987-32-8
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CAS Name
1,2-Bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)diazeneMolecular Formula
C24H6N14O24Molecular Mass
874.38Cite this Page
1,2-Bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)diazene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?ref=23987-32-8 (retrieved ) (CAS RN: 23987-32-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C24H6N14O24/c39-27(40)7-1-9(29(43)44)17(10(2-7)30(45)46)19-13(33(51)52)5-15(35(55)56)21(23(19)37(59)60)25-26-22-16(36(57)58)6-14(34(53)54)20(24(22)38(61)62)18-11(31(47)48)3-8(28(41)42)4-12(18)32(49)50/h1-6H
InChIKey
InChIKey=JZMIVRJYBGBHRC-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(C(N(=O)=O)=CC(N(=O)=O)=C1N=NC2=C(N(=O)=O)C(=C(N(=O)=O)C=C2N(=O)=O)C3=C(N(=O)=O)C=C(N(=O)=O)C=C3N(=O)=O)C4=C(N(=O)=O)C=C(N(=O)=O)C=C4N(=O)=O
Canonical SMILES
O=N(=O)C=1C=C(C(C=2C(=CC(=C(N=NC3=C(C=C(C(C=4C(=CC(=CC4N(=O)=O)N(=O)=O)N(=O)=O)=C3N(=O)=O)N(=O)=O)N(=O)=O)C2N(=O)=O)N(=O)=O)N(=O)=O)=C(C1)N(=O)=O)N(=O)=O
Other Names for this Substance
- Diazene, 1,2-bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)-
- Azobenzene, 2,2′,4,4′,6,6′-hexanitro-3,3′-dipicryl-
- Diazene, bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)-
- 1,2-Bis(2,2′,4,4′,6,6′-hexanitro[1,1′-biphenyl]-3-yl)diazene
- ABH (explosive)
Deleted or Replaced CAS Registry Numbers
1238304-24-9
