3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran

C28H26O2 — CID 58160911

IUPAC3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran
SMILESCC(C)c1oc2cc3c(-c4ccccc4)c(C(C)C)oc3cc2c1-c1ccccc1
InChIInChI=1S/C28H26O2/c1-17(2)27-25(19-11-7-5-8-12-19)21-15-24-22(16-23(21)29-27)26(28(30-24)18(3)4)20-13-9-6-10-14-20/h5-18H,1-4H3
InChIKeyFAEXRUMYPGRGEP-UHFFFAOYSA-N
MW394.51 g/mol
LogP8.76
Rot. Bonds4

About 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran

3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran (PubChem CID 58160911) has the molecular formula C28H26O2 and a molecular weight of 394.51 g/mol. Its IUPAC name is 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran.

Molecular Properties

Compound Name3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran
PubChem CID58160911
Molecular FormulaC28H26O2
Molecular Weight394.51 g/mol
Exact Mass394.19
IUPAC Name3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran
SMILESCC(C)c1oc2cc3c(-c4ccccc4)c(C(C)C)oc3cc2c1-c1ccccc1
InChIInChI=1S/C28H26O2/c1-17(2)27-25(19-11-7-5-8-12-19)21-15-24-22(16-23(21)29-27)26(28(30-24)18(3)4)20-13-9-6-10-14-20/h5-18H,1-4H3
InChIKeyFAEXRUMYPGRGEP-UHFFFAOYSA-N
XLogP8.76
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.51
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-3-propan-2-ylisochromen-1-one
CID 123749566
6-methyl-3-phenyl-2-(1,2,2-trifluoroethyl)-1-benzofuran
CID 175426427
5-tert-butyl-3-phenyl-2-(1,2,2-trifluoroethyl)-1-benzofuran
CID 175426403
3-phenyl-2-(1,2,2-trifluoroethyl)-1-benzofuran
CID 175426400
1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene
CID 175984465
2-phenyl-3-propan-2-yl-1-benzofuran
CID 11536007
3-(1-bromoethyl)-7-chloro-4-phenylisochromen-1-one
CID 118131503
6,7-diphenylfuro[2,3-f][1,3]benzodioxole
CID 102296676
3-phenyl-2,4-di(propan-2-yl)furo[2,3-b][1,4]benzothiazine
CID 134402637
6-(10-naphthalen-2-ylanthracen-9-yl)-1,2-diphenyl-[1]benzofuro[5,6-b][1]benzofuran
CID 176744195
2-phenyl-8-(4-propan-2-ylphenyl)dibenzofuran
CID 67964002
4,6-dimethyl-3,7-diphenylpyrano[3,2-g]chromene-2,8-dione
CID 3437445

Frequently Asked Questions

What is the IUPAC name of 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran?
The IUPAC name of 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran (CID 58160911) is 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran.
What is the SMILES notation for 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran?
The canonical SMILES for 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran is CC(C)c1oc2cc3c(-c4ccccc4)c(C(C)C)oc3cc2c1-c1ccccc1.
What is the InChIKey of 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran?
The InChIKey is FAEXRUMYPGRGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26O2/c1-17(2)27-25(19-11-7-5-8-12-19)21-15-24-22(16-23(21)29-27)26(28(30-24)18(3)4)20-13-9-6-10-14-20/h5-18H,1-4H3.
What are the key properties of 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran?
3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran has a molecular weight of 394.51 g/mol, XLogP of 8.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diphenyl-2,6-di(propan-2-yl)furo[2,3-f][1]benzofuran is sourced from PubChem (CID 58160911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).