2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
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2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
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CAS No:
143878-20-0
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Formula:
C23H18N2O2
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Chemical Name:
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-;5H-Dibenz[b,e]azepine,1H-isoindole-1,3(2H)-dione deriv.;2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione;2-(6,11-Dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
- Categories:
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CAS No:
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione Basic Attributes
354.40100
354.40
629-841-7
DTXSID20433210
2933990090
Safety Information
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:354.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:354.136827821
Monoisotopic Mass:354.136827821
Topological Polar Surface Area:49.4
Heavy Atom Count:27
Complexity:567
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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