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7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
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![7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b947f656aea4258a941ec92314d369c.png "7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-")
7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
structure -
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CAS No:
63911-40-0
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Formula:
C42H44N2O8
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Chemical Name:
7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
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Synonyms:
Bisdehydroglaucine;63911-40-0;NSC281229;DTXSID80314192;ZINC150389968;NSC-281229
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CAS No:
7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl- Basic Attributes
704.8 g/mol
704.30976637 g/mol
281229
DTXSID80314192
Computed Properties
Molecular Weight:704.8
XLogP3:8.6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:704.30976637
Monoisotopic Mass:704.30976637
Topological Polar Surface Area:80.3
Heavy Atom Count:52
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- methanethiol
- cefapime
- p4o10
- n2o3 compound name
- l malic acid
Guide of 7,7'-Bi-4H-dibenzo[de,g]quinoline,5,5',6,6'-tetrahydro-1,1',2,2',9,9',10,10'-octamethoxy-6,6'-dimethyl-
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