6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]
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6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]
structure -
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CAS No:
114747-44-3
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Formula:
C30H27N3O
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Chemical Name:
6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]
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Synonyms:
Spiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine],6′-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-;6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine];6′-Indolino-1,3,3-trimethylspiro[indoline-2,3′-3H-naphth[2,1-b][1,4]oxazine];Sunny Color 3 Purple;Sunny Color 3;1,3,3-Trimethyl-6′-(2,3-dihydro-1-indolino)-spiroindolinenaphthooxazine;1,3-Dihydro-1,3,3-trimethyl-6′-(2,3-dihydro-1H-indol-1-yl)spiro[2H-indol-2,3′-(3H)-naphtho(2,1-b)(1,4)-oxazine];219641-27-7
- Categories:
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CAS No:
6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] Basic Attributes
445.55500
445.55
Safety Information
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] Use and Manufacturing
Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:445.6
XLogP3:6.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:445.215412493
Monoisotopic Mass:445.215412493
Topological Polar Surface Area:28.1
Heavy Atom Count:34
Complexity:811
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]
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CN
1 YR
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