2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran

C37H24O — CID 142417659

IUPAC2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
SMILESC=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc4oc5ccccc5c4c3)cc12
InChIInChI=1S/C37H24O/c1-3-25-26-11-5-8-14-32(26)37(31(25)4-2)33-15-9-6-12-27(33)28-19-17-24(22-34(28)37)23-18-20-36-30(21-23)29-13-7-10-16-35(29)38-36/h3-22H,1-2H2
InChIKeyAHXJRXPYAQBTPX-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.71
Rot. Bonds3

About 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran

2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran (PubChem CID 142417659) has the molecular formula C37H24O and a molecular weight of 484.60 g/mol. Its IUPAC name is 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran.

Molecular Properties

Compound Name2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
PubChem CID142417659
Molecular FormulaC37H24O
Molecular Weight484.60 g/mol
Exact Mass484.18
IUPAC Name2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
SMILESC=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc4oc5ccccc5c4c3)cc12
InChIInChI=1S/C37H24O/c1-3-25-26-11-5-8-14-32(26)37(31(25)4-2)33-15-9-6-12-27(33)28-19-17-24(22-34(28)37)23-18-20-36-30(21-23)29-13-7-10-16-35(29)38-36/h3-22H,1-2H2
InChIKeyAHXJRXPYAQBTPX-UHFFFAOYSA-N
XLogP9.71
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 59.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417716
2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
CID 142340746
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',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
CID 143486387
2-(9,9-dimethylfluoren-2-yl)dibenzofuran
CID 122548566
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]triphenylen-2-amine
CID 130308913
3'-dibenzofuran-3-ylspiro[fluorene-9,7'-fluoreno[2,3-b][1]benzofuran]
CID 153483755
4-(4-dibenzofuran-2-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)-2-(3-phenylphenyl)pyrimidine
CID 171603049
2-dibenzofuran-2-yl-4-(2-phenylphenyl)-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]-2-yl-1,3,5-triazine
CID 153288049
4-dibenzofuran-2-yl-12-(9,9'-spirobi[fluorene]-2-yl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene
CID 170034325
2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-[8-[4-(9,9-diphenylfluoren-2-yl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 166003091

Frequently Asked Questions

What is the IUPAC name of 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The IUPAC name of 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran (CID 142417659) is 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran.
What is the SMILES notation for 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The canonical SMILES for 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran is C=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3ccc4oc5ccccc5c4c3)cc12.
What is the InChIKey of 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The InChIKey is AHXJRXPYAQBTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24O/c1-3-25-26-11-5-8-14-32(26)37(31(25)4-2)33-15-9-6-12-27(33)28-19-17-24(22-34(28)37)23-18-20-36-30(21-23)29-13-7-10-16-35(29)38-36/h3-22H,1-2H2.
What are the key properties of 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran has a molecular weight of 484.60 g/mol, XLogP of 9.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran is sourced from PubChem (CID 142417659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).