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4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol
4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol
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![4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb8279830e9344b4a5193f3621a07118.png "4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol")
4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol
structure -
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CAS No:
38824-49-6
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Formula:
C26H18N4O7
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Chemical Name:
4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol
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Synonyms:
38824-49-6;4H-Indeno(1,7-fg)indole, 5,9-dihydro-8-phenyl-, compd. with 2,4,6-trinitrophenol (1:1);DTXSID00192090
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CAS No:
4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol Basic Attributes
498.4 g/mol
498.11754893 g/mol
DTXSID00192090
Computed Properties
Molecular Weight:498.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:498.11754893
Monoisotopic Mass:498.11754893
Topological Polar Surface Area:174
Heavy Atom Count:37
Complexity:677
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 4-phenyl-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),4,7,11(15),12-hexaene;2,4,6-trinitrophenol
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