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

C37H24O — CID 142417716

IUPAC1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
SMILESC=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3cccc4oc5ccccc5c34)cc12
InChIInChI=1S/C37H24O/c1-3-24-26-12-5-8-16-31(26)37(30(24)4-2)32-17-9-6-13-27(32)28-21-20-23(22-33(28)37)25-15-11-19-35-36(25)29-14-7-10-18-34(29)38-35/h3-22H,1-2H2
InChIKeyHQYSTNAXQSZXMO-UHFFFAOYSA-N
MW484.60 g/mol
LogP9.71
Rot. Bonds3

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

1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran (PubChem CID 142417716) has the molecular formula C37H24O and a molecular weight of 484.60 g/mol. Its IUPAC name is 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran.

Molecular Properties

Compound Name1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
PubChem CID142417716
Molecular FormulaC37H24O
Molecular Weight484.60 g/mol
Exact Mass484.18
IUPAC Name1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
SMILESC=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3cccc4oc5ccccc5c34)cc12
InChIInChI=1S/C37H24O/c1-3-24-26-12-5-8-16-31(26)37(30(24)4-2)32-17-9-6-13-27(32)28-21-20-23(22-33(28)37)25-15-11-19-35-36(25)29-14-7-10-18-34(29)38-35/h3-22H,1-2H2
InChIKeyHQYSTNAXQSZXMO-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

2-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran
CID 142417659
2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
CID 142340746
1-(5'-methyl-9,9'-spirobi[fluorene]-2'-yl)dibenzofuran
CID 146397549
1-(9,9-dimethylfluoren-2-yl)dibenzofuran
CID 135131462
2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
CID 143486387
1-[8-dibenzofuran-1-yl-10-(9,9-diphenylfluoren-2-yl)anthracen-1-yl]dibenzofuran
CID 155333308
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 175441653
2',3'-bis(ethenyl)-5'-(4-methylnaphthalen-1-yl)spiro[fluorene-9,1'-indene]
CID 156896762
5'-(4-dibenzofuran-3-yl-6-phenylpyrimidin-2-yl)-2,3-bis(ethenyl)spiro[indene-1,12'-indeno[1,2-c]carbazole]
CID 170095695
4-dibenzofuran-1-yl-6-phenyl-2-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-ylpyrimidine
CID 147940366
4-(3-dibenzofuran-1-yl-5-naphthalen-1-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)-2-phenylpyrimidine
CID 171602598
2-dibenzofuran-1-yl-4-phenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]-1,3,5-triazine
CID 146649061

Frequently Asked Questions

What is the IUPAC name of 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The IUPAC name of 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran (CID 142417716) is 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran.
What is the SMILES notation for 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The canonical SMILES for 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran is C=CC1=C(C=C)C2(c3ccccc31)c1ccccc1-c1ccc(-c3cccc4oc5ccccc5c34)cc12.
What is the InChIKey of 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
The InChIKey is HQYSTNAXQSZXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24O/c1-3-24-26-12-5-8-16-31(26)37(30(24)4-2)32-17-9-6-13-27(32)28-21-20-23(22-33(28)37)25-15-11-19-35-36(25)29-14-7-10-18-34(29)38-35/h3-22H,1-2H2.
What are the key properties of 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran?
1-[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 1-[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]dibenzofuran is sourced from PubChem (CID 142417716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).