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4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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![4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b4874af702924831b633f523afc5f252.png "4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene")
4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
structure -
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CAS No:
441740-91-6
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Formula:
C28H22N4O4
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Chemical Name:
4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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Synonyms:
2,8,9-tris(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;ChemDiv1_024599;HMS656O03;ZINC2258462;STK860339;AKOS001046015;MCULE-6323083978;EU-0042818;SR-01000475023;SR-01000475023-1;441740-91-6
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CAS No:
4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes
478.5 g/mol
478.16410520 g/mol
Computed Properties
Molecular Weight:478.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:478.16410520
Monoisotopic Mass:478.16410520
Topological Polar Surface Area:83.9
Heavy Atom Count:36
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propene
- benzylamine
- chromate charge
- mirtazapine drugs
- structure of ipa
- feno33
Guide of 4,11,12-tris(4-methoxyphenyl)-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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