8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]

C29H17Cl — CID 165158278

IUPAC8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]
SMILESClc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2
InChIInChI=1S/C29H17Cl/c30-26-15-7-12-22-27-19-9-2-1-8-18(19)16-17-25(27)29(28(22)26)23-13-5-3-10-20(23)21-11-4-6-14-24(21)29/h1-17H
InChIKeyFUFHTSYRIRJLEL-UHFFFAOYSA-N
MW400.91 g/mol
LogP7.84
Rot. Bonds

About 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]

8-chlorospiro[benzo[c]fluorene-7,9'-fluorene] (PubChem CID 165158278) has the molecular formula C29H17Cl and a molecular weight of 400.91 g/mol. Its IUPAC name is 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene].

Molecular Properties

Compound Name8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]
PubChem CID165158278
Molecular FormulaC29H17Cl
Molecular Weight400.91 g/mol
Exact Mass400.10
IUPAC Name8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]
SMILESClc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2
InChIInChI=1S/C29H17Cl/c30-26-15-7-12-22-27-19-9-2-1-8-18(19)16-17-25(27)29(28(22)26)23-13-5-3-10-20(23)21-11-4-6-14-24(21)29/h1-17H
InChIKeyFUFHTSYRIRJLEL-UHFFFAOYSA-N
XLogP7.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.91
LogP ≤ 57.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 153412677
4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 140792308
7-bromospiro[benzo[a]fluorene-11,9'-fluorene]
CID 134194078
4'-(2-chlorophenyl)spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]
CID 138568930
17'-benzo[c]phenanthren-5-ylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene]
CID 140962833
6-spiro[benzo[c]fluorene-7,9'-fluorene]-1'-yl-8-thiatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
CID 177127749
5-bromospiro[benzo[c]fluorene-7,9'-fluorene];spiro[benzo[c]fluorene-7,9'-fluorene]
CID 158615914
9,9-dinaphthalen-1-ylfluorene
CID 140680296
5-chlorospiro[benzo[a]fluorene-11,9'-fluorene]
CID 145144911
1-(2-chlorophenyl)-9,9'-spirobi[fluorene]
CID 130380139
9'-(2-phenanthren-9-ylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]
CID 140962879
N-(4-tert-butylphenyl)-N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene]-17'-ylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene]-17'-amine
CID 137493467

Frequently Asked Questions

What is the IUPAC name of 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]?
The IUPAC name of 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene] (CID 165158278) is 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene].
What is the SMILES notation for 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]?
The canonical SMILES for 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene] is Clc1cccc2c1C1(c3ccccc3-c3ccccc31)c1ccc3ccccc3c1-2.
What is the InChIKey of 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]?
The InChIKey is FUFHTSYRIRJLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H17Cl/c30-26-15-7-12-22-27-19-9-2-1-8-18(19)16-17-25(27)29(28(22)26)23-13-5-3-10-20(23)21-11-4-6-14-24(21)29/h1-17H.
What are the key properties of 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]?
8-chlorospiro[benzo[c]fluorene-7,9'-fluorene] has a molecular weight of 400.91 g/mol, XLogP of 7.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorospiro[benzo[c]fluorene-7,9'-fluorene] is sourced from PubChem (CID 165158278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).