2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

C26H26O5S — CID 14332350

IUPAC2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
SMILESOC1C(Sc2ccccc2)OC2COC(c3ccccc3)OC2C1OCc1ccccc1
InChIInChI=1S/C26H26O5S/c27-22-24(28-16-18-10-4-1-5-11-18)23-21(30-26(22)32-20-14-8-3-9-15-20)17-29-25(31-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2
InChIKeyUHIVFVSDWCGRGZ-UHFFFAOYSA-N
MW450.56 g/mol
LogP4.56
Rot. Bonds6

About 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (PubChem CID 14332350) has the molecular formula C26H26O5S and a molecular weight of 450.56 g/mol. Its IUPAC name is 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol.

Molecular Properties

Compound Name2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
PubChem CID14332350
Molecular FormulaC26H26O5S
Molecular Weight450.56 g/mol
Exact Mass450.15
IUPAC Name2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
SMILESOC1C(Sc2ccccc2)OC2COC(c3ccccc3)OC2C1OCc1ccccc1
InChIInChI=1S/C26H26O5S/c27-22-24(28-16-18-10-4-1-5-11-18)23-21(30-26(22)32-20-14-8-3-9-15-20)17-29-25(31-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2
InChIKeyUHIVFVSDWCGRGZ-UHFFFAOYSA-N
XLogP4.56
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.56
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol?
The IUPAC name of 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (CID 14332350) is 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol.
What is the SMILES notation for 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol?
The canonical SMILES for 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol is OC1C(Sc2ccccc2)OC2COC(c3ccccc3)OC2C1OCc1ccccc1.
What is the InChIKey of 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol?
The InChIKey is UHIVFVSDWCGRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26O5S/c27-22-24(28-16-18-10-4-1-5-11-18)23-21(30-26(22)32-20-14-8-3-9-15-20)17-29-25(31-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2.
What are the key properties of 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol?
2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol has a molecular weight of 450.56 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol is sourced from PubChem (CID 14332350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).