spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]

C24H17N — CID 67968403

IUPACspiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]
SMILESC1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2ncccc21
InChIInChI=1S/C24H17N/c1-4-11-19-16(8-1)17-9-2-5-12-20(17)24(19)21-13-6-3-10-18(21)23-22(24)14-7-15-25-23/h1,3-8,10-15H,2,9H2
InChIKeyXNQDTVJAPBZTFN-UHFFFAOYSA-N
MW319.41 g/mol
LogP5.51
Rot. Bonds

About spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]

spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine] (PubChem CID 67968403) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine].

Molecular Properties

Compound Namespiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]
PubChem CID67968403
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Namespiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]
SMILESC1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2ncccc21
InChIInChI=1S/C24H17N/c1-4-11-19-16(8-1)17-9-2-5-12-20(17)24(19)21-13-6-3-10-18(21)23-22(24)14-7-15-25-23/h1,3-8,10-15H,2,9H2
InChIKeyXNQDTVJAPBZTFN-UHFFFAOYSA-N
XLogP5.51
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.41
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze spiro[3,4-dihydrofluorene-9,5'-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'-(9,9'-spirobi[fluorene]-2-carbonyl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl]-(9,9'-spirobi[fluorene]-2-yl)methanone
CID 88890935
7-[phenyl(spiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl)phosphoryl]spiro[3,4-dihydrofluorene-9,9'-fluorene]
CID 129311396
spiro[5H-indeno[2,1-a]indene-10,5'-indeno[1,2-b]pyridine]
CID 126652948
2-[3-tert-butyl-5-[6-(9-pyridin-2-yl-3,4-dihydrofluoren-9-yl)-2-pyridinyl]phenyl]phenol
CID 130320577
N-phenyl-N-[4-[4-(N-spiro[5,6-dihydrofluorene-9,9'-fluorene]-2-ylanilino)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 143240280
spiro[3,4-dihydrofluorene-9,14'-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene]
CID 167118030
benzene-1,2-diol;platinum;spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-fluorene]
CID 59661482
2,4-diphenyl-6-spiro[3,4-dihydrofluorene-9,9'-xanthene]-2'-ylpyrimidine
CID 137388685
2-(3-spiro[3,4-dihydrofluorene-9,9'-xanthene]-4'-ylphenyl)-1,2-dihydro-1,10-phenanthroline
CID 130379946
N,N-bis(9,9-dimethylfluoren-2-yl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
CID 162362975
4-[4-[9-(4-phenylphenyl)-3,4-dihydrofluoren-9-yl]phenyl]dibenzofuran
CID 66656897
5,5-dichloroindeno[1,2-b]pyridine
CID 714437

Frequently Asked Questions

What is the IUPAC name of spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]?
The IUPAC name of spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine] (CID 67968403) is spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine].
What is the SMILES notation for spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]?
The canonical SMILES for spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine] is C1=CC2=C(CC1)c1ccccc1C21c2ccccc2-c2ncccc21.
What is the InChIKey of spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]?
The InChIKey is XNQDTVJAPBZTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c1-4-11-19-16(8-1)17-9-2-5-12-20(17)24(19)21-13-6-3-10-18(21)23-22(24)14-7-15-25-23/h1,3-8,10-15H,2,9H2.
What are the key properties of spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine]?
spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine] has a molecular weight of 319.41 g/mol, XLogP of 5.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,4-dihydrofluorene-9,5'-indeno[1,2-b]pyridine] is sourced from PubChem (CID 67968403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).