Cas no 185616-45-9 (6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI))

6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI) structure
185616-45-9 structure
Product Name:6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI)
CAS No:185616-45-9
MF:C20H18BrClN4O2
MW:461.739522457123
CID:236800
Update Time:2024-03-03

6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI)
    • 6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12
    • (-)-Securamine F
    • 6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4ba,6ba,11aa,13R*)-(-)-
    • Securamine F
    • Inchi: 1S/C20H18BrClN4O2/c1-18(2)14(22)9-19-12-8-16(27)25(19)6-5-15-20(18,24-17(28)23-15)26(19)13-7-10(21)3-4-11(12)13/h3-7,12,14H,8-9H2,1-2H3,(H,24,28)
    • InChI Key: JEVYNKSHGQMDPV-UHFFFAOYSA-N
    • SMILES: CC1(C23C(=NC(N2)=O)C=CN2C4(N3C3C(C4CC2=O)=CC=C(Br)C=3)CC1Cl)C

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 28
  • XLogP3: 2.062

6H-6b,11a-Propano-11aH-6a,9,11,11b-tetraazabenzo[a]dicyclopent[cd,h]azulene-6,10(11H)-dione,2-bromo-13-chloro-4b,5-dihydro-12,12-dimethyl-, (4bR,6bR,11aS,13R)-rel-(-)-(9CI) Related Literature

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