spiro[benzo[a]fluorene-11,1'-cyclononane]

C25H26 — CID 143254805

IUPACspiro[benzo[a]fluorene-11,1'-cyclononane]
SMILESc1ccc2c(c1)-c1ccc3ccccc3c1C21CCCCCCCC1
InChIInChI=1S/C25H26/c1-2-4-10-18-25(17-9-3-1)23-14-8-7-13-21(23)22-16-15-19-11-5-6-12-20(19)24(22)25/h5-8,11-16H,1-4,9-10,17-18H2
InChIKeyFGWXZIAJBJJKIH-UHFFFAOYSA-N
MW326.48 g/mol
LogP7.24
Rot. Bonds

About spiro[benzo[a]fluorene-11,1'-cyclononane]

spiro[benzo[a]fluorene-11,1'-cyclononane] (PubChem CID 143254805) has the molecular formula C25H26 and a molecular weight of 326.48 g/mol. Its IUPAC name is spiro[benzo[a]fluorene-11,1'-cyclononane].

Molecular Properties

Compound Namespiro[benzo[a]fluorene-11,1'-cyclononane]
PubChem CID143254805
Molecular FormulaC25H26
Molecular Weight326.48 g/mol
Exact Mass326.20
IUPAC Namespiro[benzo[a]fluorene-11,1'-cyclononane]
SMILESc1ccc2c(c1)-c1ccc3ccccc3c1C21CCCCCCCC1
InChIInChI=1S/C25H26/c1-2-4-10-18-25(17-9-3-1)23-14-8-7-13-21(23)22-16-15-19-11-5-6-12-20(19)24(22)25/h5-8,11-16H,1-4,9-10,17-18H2
InChIKeyFGWXZIAJBJJKIH-UHFFFAOYSA-N
XLogP7.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.48
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

spiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 59806731
1'-iodospiro[cyclohexane-1,9'-fluorene]
CID 142567554
2-phenyl-4-(3-phenylphenyl)-6-[4-(4-spiro[cyclohexane-1,9'-fluorene]-1'-ylnaphthalen-1-yl)phenyl]-1,3,5-triazine
CID 159855157
1-naphthalen-1-yl-4-[4-[1-[4-(4-naphthalen-1-ylnaphthalen-1-yl)phenyl]cyclohexyl]phenyl]naphthalene
CID 123884226
methane;1'-methylspiro[cyclopentane-1,9'-fluorene]
CID 144945934
11,11-dimethylbenzo[a]fluorene;ethane
CID 144938734
2,4-diphenyl-6-(2-spiro[cyclohexane-1,9'-fluorene]-1'-ylphenyl)-1,3,5-triazine
CID 160857119
12',12'-dimethylspiro[cyclohexane-1,22'-hexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene]
CID 164817979
spiro[benzo[b]fluorene-11,1'-cyclopentane]
CID 59806759
2'-(6-spiro[cyclopentane-1,9'-fluorene]-2'-ylnaphthalen-2-yl)spiro[cyclopentane-1,9'-fluorene]
CID 58814373
spiro[cyclopentane-1,9'-fluorene]-1'-carbonitrile
CID 23151763
8-naphthalen-2-yl-5-spiro[cyclopentane-1,9'-fluorene]-2'-ylbenzo[c]phenanthrene
CID 59282253

Frequently Asked Questions

What is the IUPAC name of spiro[benzo[a]fluorene-11,1'-cyclononane]?
The IUPAC name of spiro[benzo[a]fluorene-11,1'-cyclononane] (CID 143254805) is spiro[benzo[a]fluorene-11,1'-cyclononane].
What is the SMILES notation for spiro[benzo[a]fluorene-11,1'-cyclononane]?
The canonical SMILES for spiro[benzo[a]fluorene-11,1'-cyclononane] is c1ccc2c(c1)-c1ccc3ccccc3c1C21CCCCCCCC1.
What is the InChIKey of spiro[benzo[a]fluorene-11,1'-cyclononane]?
The InChIKey is FGWXZIAJBJJKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26/c1-2-4-10-18-25(17-9-3-1)23-14-8-7-13-21(23)22-16-15-19-11-5-6-12-20(19)24(22)25/h5-8,11-16H,1-4,9-10,17-18H2.
What are the key properties of spiro[benzo[a]fluorene-11,1'-cyclononane]?
spiro[benzo[a]fluorene-11,1'-cyclononane] has a molecular weight of 326.48 g/mol, XLogP of 7.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[benzo[a]fluorene-11,1'-cyclononane] is sourced from PubChem (CID 143254805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).