3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]

C43H24O2 — CID 153483755

IUPAC3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)oc1cc(-c2ccc4c(c2)oc2ccccc24)ccc13
InChIInChI=1S/C43H24O2/c1-5-13-35-27(9-1)28-10-2-6-14-36(28)43(35)37-15-7-3-11-29(37)33-23-34-32-20-18-26(22-41(32)45-42(34)24-38(33)43)25-17-19-31-30-12-4-8-16-39(30)44-40(31)21-25/h1-24H
InChIKeyKVTJVQBYWLIRJJ-UHFFFAOYSA-N
MW572.66 g/mol
LogP11.50
Rot. Bonds1

About 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]

3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] (PubChem CID 153483755) has the molecular formula C43H24O2 and a molecular weight of 572.66 g/mol. Its IUPAC name is 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran].

Molecular Properties

Compound Name3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
PubChem CID153483755
Molecular FormulaC43H24O2
Molecular Weight572.66 g/mol
Exact Mass572.18
IUPAC Name3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)oc1cc(-c2ccc4c(c2)oc2ccccc24)ccc13
InChIInChI=1S/C43H24O2/c1-5-13-35-27(9-1)28-10-2-6-14-36(28)43(35)37-15-7-3-11-29(37)33-23-34-32-20-18-26(22-41(32)45-42(34)24-38(33)43)25-17-19-31-30-12-4-8-16-39(30)44-40(31)21-25/h1-24H
InChIKeyKVTJVQBYWLIRJJ-UHFFFAOYSA-N
XLogP11.50
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.66
LogP ≤ 511.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] with MolForge

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Related Compounds

3'-[10-(4-phenylphenyl)anthracen-9-yl]spiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
CID 153483785
2-dibenzofuran-3-yl-7,7-dimethylfluoreno[2,3-b][1]benzofuran
CID 140907338
CID 129023259
CID 129023259
CID 129023365
CID 129023365
2,4-diphenyl-6-spiro[fluoreno[2,3-b][1]benzofuran-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrimidine
CID 134573455
CID 140918548
CID 140918548
2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-3-yl-1,3,5-triazine
CID 148861286
9-(4-spiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]-2'-ylphenyl)carbazole
CID 153483764
8-(4-spiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]-3'-ylphenyl)quinoline
CID 148574342
2-[10-(9,9'-spirobi[fluorene]-2-yl)anthracen-9-yl]dibenzofuran
CID 164758447
2-(2-methyl-9,9'-spirobi[fluorene]-2'-yl)dibenzofuran
CID 146397383
2'-(4-diphenylphosphorylphenyl)spiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
CID 153483754

Frequently Asked Questions

What is the IUPAC name of 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]?
The IUPAC name of 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] (CID 153483755) is 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran].
What is the SMILES notation for 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]?
The canonical SMILES for 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cc3c(cc21)oc1cc(-c2ccc4c(c2)oc2ccccc24)ccc13.
What is the InChIKey of 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]?
The InChIKey is KVTJVQBYWLIRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24O2/c1-5-13-35-27(9-1)28-10-2-6-14-36(28)43(35)37-15-7-3-11-29(37)33-23-34-32-20-18-26(22-41(32)45-42(34)24-38(33)43)25-17-19-31-30-12-4-8-16-39(30)44-40(31)21-25/h1-24H.
What are the key properties of 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]?
3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] has a molecular weight of 572.66 g/mol, XLogP of 11.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran] is sourced from PubChem (CID 153483755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).