8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]

C24H14ClN — CID 140863457

IUPAC8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]
SMILESClc1ccc2c(c1)C1=NC=CC3(C=CC=C4C3=Cc3ccccc34)C1=C2
InChIInChI=1S/C24H14ClN/c25-17-8-7-16-13-22-23(20(16)14-17)26-11-10-24(22)9-3-6-19-18-5-2-1-4-15(18)12-21(19)24/h1-14H
InChIKeyCZVLROAELBSREA-UHFFFAOYSA-N
MW351.84 g/mol
LogP6.09
Rot. Bonds

About 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]

8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] (PubChem CID 140863457) has the molecular formula C24H14ClN and a molecular weight of 351.84 g/mol. Its IUPAC name is 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine].

Molecular Properties

Compound Name8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]
PubChem CID140863457
Molecular FormulaC24H14ClN
Molecular Weight351.84 g/mol
Exact Mass351.08
IUPAC Name8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]
SMILESClc1ccc2c(c1)C1=NC=CC3(C=CC=C4C3=Cc3ccccc34)C1=C2
InChIInChI=1S/C24H14ClN/c25-17-8-7-16-13-22-23(20(16)14-17)26-11-10-24(22)9-3-6-19-18-5-2-1-4-15(18)12-21(19)24/h1-14H
InChIKeyCZVLROAELBSREA-UHFFFAOYSA-N
XLogP6.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.84
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-Chloro-1-phenyl-3,4-dihydroisoquinoline;hydrochloride
CID 71374370
8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepine
CID 13271760
8-Chloro-1-phenyl-3H-2-benzazepine
CID 13271757
8-Chloro-1-(2-chlorophenyl)-3H-2-benzazepine
CID 13271766
7-Chloro-1-phenyl-3,4-dihydroisoquinoline
CID 11651657
6-Chloro-1-(2-fluorophenyl)isoindol-2-ium
CID 124088035
4-bromo-8-chloro-1-phenyl-5H-2-benzazepine
CID 13704513
N-[(E)-2-(4-chlorophenyl)ethenyl]-1,1-diphenylmethanimine
CID 16658064
7-Chloro-5-(3-chlorophenyl)-1-phenyl-3H-2-benzazepine
CID 71336764
6-Chloro-3,4-dihydro-1-phenylisoquinoline
CID 10562105
8-Chloro-1-phenyl-3H-2-benzazepine hydrochloride
CID 13271758
8-chloro-4,5-dihydro-1-phenyl-3H-2-benzazepine
CID 13556877

Frequently Asked Questions

What is the IUPAC name of 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]?
The IUPAC name of 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] (CID 140863457) is 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine].
What is the SMILES notation for 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]?
The canonical SMILES for 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] is Clc1ccc2c(c1)C1=NC=CC3(C=CC=C4C3=Cc3ccccc34)C1=C2.
What is the InChIKey of 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]?
The InChIKey is CZVLROAELBSREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14ClN/c25-17-8-7-16-13-22-23(20(16)14-17)26-11-10-24(22)9-3-6-19-18-5-2-1-4-15(18)12-21(19)24/h1-14H.
What are the key properties of 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine]?
8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] has a molecular weight of 351.84 g/mol, XLogP of 6.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-chlorospiro[fluorene-1,4'-indeno[1,2-b]pyridine] is sourced from PubChem (CID 140863457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).