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2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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![2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1929a3db21d540db996442ce45184347.png "2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine")
2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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CAS No:
4148-67-8
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Formula:
C27H26O6
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Chemical Name:
2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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Synonyms:
NSC1753;SCHEMBL20747758;NSC-1753;1,4:5,6-TRI-O-BENZYLIDENE-D-GLUCITOL;4148-67-8
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CAS No:
2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine Basic Attributes
446.5 g/mol
446.17293854 g/mol
1753
Computed Properties
Molecular Weight:446.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:446.17293854
Monoisotopic Mass:446.17293854
Topological Polar Surface Area:55.4
Heavy Atom Count:33
Complexity:612
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methionine
- pyrazine
- cefepine
- ammonium phosphate formula
- catechol
- pbso4
Guide of 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
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