9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone

C39H24O — CID 146631569

IUPAC9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone
SMILESO=C(c1ccc2c(c1)Cc1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2
InChIInChI=1S/C39H24O/c40-38(25-17-19-29-27(22-25)21-24-9-1-2-10-28(24)29)26-18-20-33-32-13-5-8-16-36(32)39(37(33)23-26)34-14-6-3-11-30(34)31-12-4-7-15-35(31)39/h1-20,22-23H,21H2
InChIKeyBUUFIHAZGSRRAA-UHFFFAOYSA-N
MW508.62 g/mol
LogP8.83
Rot. Bonds2

About 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone

9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone (PubChem CID 146631569) has the molecular formula C39H24O and a molecular weight of 508.62 g/mol. Its IUPAC name is 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone.

Molecular Properties

Compound Name9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone
PubChem CID146631569
Molecular FormulaC39H24O
Molecular Weight508.62 g/mol
Exact Mass508.18
IUPAC Name9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone
SMILESO=C(c1ccc2c(c1)Cc1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2
InChIInChI=1S/C39H24O/c40-38(25-17-19-29-27(22-25)21-24-9-1-2-10-28(24)29)26-18-20-33-32-13-5-8-16-36(32)39(37(33)23-26)34-14-6-3-11-30(34)31-12-4-7-15-35(31)39/h1-20,22-23H,21H2
InChIKeyBUUFIHAZGSRRAA-UHFFFAOYSA-N
XLogP8.83
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.62
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
9H-fluoren-2-yl-(4-phenylphenyl)methanone
CID 91678788
1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
CID 59217319
CID 59217319
1,4-bis(9,9'-spirobi[fluorene]-2-yl)but-2-ene-1,4-dione
CID 76648229
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
[7'-(9,9'-spirobi[fluorene]-2-carbonyl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl]-(9,9'-spirobi[fluorene]-2-yl)methanone
CID 88890935
[10,15-bis(N-phenylanilino)tetraphenylen-2-yl]-(9,9'-spirobi[fluorene]-2-yl)methanone
CID 89495721
[2',7'-bis(4-methyl-N-(4-methylphenyl)anilino)-9,9'-spirobi[fluorene]-2-yl]-(9,9'-spirobi[fluorene]-2-yl)methanone
CID 129129835
dimethyl 9,9'-spirobi[fluorene]-2,2'-dicarboxylate
CID 634796
[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]-(7'-ethenyl-9,9'-spirobi[fluorene]-2'-yl)methanone
CID 145092813
CID 158369340
CID 158369340

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone?
The IUPAC name of 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone (CID 146631569) is 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone.
What is the SMILES notation for 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone?
The canonical SMILES for 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone is O=C(c1ccc2c(c1)Cc1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.
What is the InChIKey of 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone?
The InChIKey is BUUFIHAZGSRRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24O/c40-38(25-17-19-29-27(22-25)21-24-9-1-2-10-28(24)29)26-18-20-33-32-13-5-8-16-36(32)39(37(33)23-26)34-14-6-3-11-30(34)31-12-4-7-15-35(31)39/h1-20,22-23H,21H2.
What are the key properties of 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone?
9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone has a molecular weight of 508.62 g/mol, XLogP of 8.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-2-yl(9,9'-spirobi[fluorene]-2-yl)methanone is sourced from PubChem (CID 146631569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).