spiro[3H-cyclopenta[a]indene-4,9'-fluorene]

C24H16 — CID 58879546

IUPACspiro[3H-cyclopenta[a]indene-4,9'-fluorene]
SMILESC1=CC2=C(C1)C1(c3ccccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H16/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-23(19)24/h1-14H,15H2
InChIKeyAIEBHHZZSLLRFY-UHFFFAOYSA-N
MW304.39 g/mol
LogP5.73
Rot. Bonds

About spiro[3H-cyclopenta[a]indene-4,9'-fluorene]

spiro[3H-cyclopenta[a]indene-4,9'-fluorene] (PubChem CID 58879546) has the molecular formula C24H16 and a molecular weight of 304.39 g/mol. Its IUPAC name is spiro[3H-cyclopenta[a]indene-4,9'-fluorene].

Molecular Properties

Compound Namespiro[3H-cyclopenta[a]indene-4,9'-fluorene]
PubChem CID58879546
Molecular FormulaC24H16
Molecular Weight304.39 g/mol
Exact Mass304.13
IUPAC Namespiro[3H-cyclopenta[a]indene-4,9'-fluorene]
SMILESC1=CC2=C(C1)C1(c3ccccc32)c2ccccc2-c2ccccc21
InChIInChI=1S/C24H16/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-23(19)24/h1-14H,15H2
InChIKeyAIEBHHZZSLLRFY-UHFFFAOYSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 145464381
CID 145464381
2',7'-ditert-butylspiro[3H-cyclopenta[a]indene-4,9'-fluorene]
CID 156896533
spiro[6,7-didehydro-1,8-dihydrocyclopenta[a]azulene-9,9'-fluorene]
CID 174027949
4-N-(6-methylspiro[3H-cyclopenta[a]indene-4,9'-fluorene]-2'-yl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 145464393
10-(4-methylphenyl)-10-phenyl-9H-benzo[a]azulene
CID 142527160
ethane;(8Z)-2'-methylspiro[7,10-dihydrocycloocta[a]indene-11,10'-7H-benzo[a]azulene]
CID 144876245
2,2-ditert-butylspiro[1H-fluorene-9,9'-fluorene]
CID 163286896
4-[9-(4-aminophenyl)-1,2-dihydrofluoren-9-yl]aniline
CID 89008919
ethane;10,10'-spirobi[7H-benzo[a]azulene]
CID 168937553
N-(4-phenylphenyl)spiro[1,2-dihydrofluorene-9,9'-fluorene]-2'-amine
CID 166861507
N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]spiro[9H-benzo[a]azulene-10,9'-fluorene]-2'-amine
CID 166956969
3'-bromo-6'-methylspiro[1,2-dihydrofluorene-9,9'-fluorene]
CID 123378700

Frequently Asked Questions

What is the IUPAC name of spiro[3H-cyclopenta[a]indene-4,9'-fluorene]?
The IUPAC name of spiro[3H-cyclopenta[a]indene-4,9'-fluorene] (CID 58879546) is spiro[3H-cyclopenta[a]indene-4,9'-fluorene].
What is the SMILES notation for spiro[3H-cyclopenta[a]indene-4,9'-fluorene]?
The canonical SMILES for spiro[3H-cyclopenta[a]indene-4,9'-fluorene] is C1=CC2=C(C1)C1(c3ccccc32)c2ccccc2-c2ccccc21.
What is the InChIKey of spiro[3H-cyclopenta[a]indene-4,9'-fluorene]?
The InChIKey is AIEBHHZZSLLRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-23(19)24/h1-14H,15H2.
What are the key properties of spiro[3H-cyclopenta[a]indene-4,9'-fluorene]?
spiro[3H-cyclopenta[a]indene-4,9'-fluorene] has a molecular weight of 304.39 g/mol, XLogP of 5.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3H-cyclopenta[a]indene-4,9'-fluorene] is sourced from PubChem (CID 58879546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).