3,4-diphenyl-5H-indeno[1,2-b]pyridine

C24H17N — CID 71411540

IUPAC3,4-diphenyl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2cnc3c(c2-c2ccccc2)Cc2ccccc2-3)cc1
InChIInChI=1S/C24H17N/c1-3-9-17(10-4-1)22-16-25-24-20-14-8-7-13-19(20)15-21(24)23(22)18-11-5-2-6-12-18/h1-14,16H,15H2
InChIKeyVPNDNOPLEDZOLU-UHFFFAOYSA-N
MW319.41 g/mol
LogP5.99
Rot. Bonds2

About 3,4-diphenyl-5H-indeno[1,2-b]pyridine

3,4-diphenyl-5H-indeno[1,2-b]pyridine (PubChem CID 71411540) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is 3,4-diphenyl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name3,4-diphenyl-5H-indeno[1,2-b]pyridine
PubChem CID71411540
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Name3,4-diphenyl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2cnc3c(c2-c2ccccc2)Cc2ccccc2-3)cc1
InChIInChI=1S/C24H17N/c1-3-9-17(10-4-1)22-16-25-24-20-14-8-7-13-19(20)15-21(24)23(22)18-11-5-2-6-12-18/h1-14,16H,15H2
InChIKeyVPNDNOPLEDZOLU-UHFFFAOYSA-N
XLogP5.99
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.41
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-methylphenyl)-9H-indeno[2,1-c]pyridine-4-carbonitrile
CID 135012950
1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
CID 12624418
1-[2-(2,3-diphenyl-9H-fluoren-1-yl)ethenyl]-2,3-diphenyl-9H-fluorene
CID 150549233
1,4,5,8-tetraphenyl-2,6-naphthyridine
CID 13154164
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 174876060
1-(4-fluorophenyl)-2,3,4-triphenyl-9H-fluorene
CID 150980192
2-[1,2-bis(3-phenyl-2-pyridinyl)-9H-fluoren-3-yl]-3-phenylpyridine
CID 151524668
7-phenyl-8-azatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11,13,15-hexaene
CID 86098015
3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline
CID 10850716
(2,4,5-triphenyl-3-pyridinyl)methylphosphane
CID 22285181
1-(9H-fluoren-9-yl)-2,3-diphenyl-9H-fluorene
CID 150323539

Frequently Asked Questions

What is the IUPAC name of 3,4-diphenyl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 3,4-diphenyl-5H-indeno[1,2-b]pyridine (CID 71411540) is 3,4-diphenyl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 3,4-diphenyl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 3,4-diphenyl-5H-indeno[1,2-b]pyridine is c1ccc(-c2cnc3c(c2-c2ccccc2)Cc2ccccc2-3)cc1.
What is the InChIKey of 3,4-diphenyl-5H-indeno[1,2-b]pyridine?
The InChIKey is VPNDNOPLEDZOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c1-3-9-17(10-4-1)22-16-25-24-20-14-8-7-13-19(20)15-21(24)23(22)18-11-5-2-6-12-18/h1-14,16H,15H2.
What are the key properties of 3,4-diphenyl-5H-indeno[1,2-b]pyridine?
3,4-diphenyl-5H-indeno[1,2-b]pyridine has a molecular weight of 319.41 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diphenyl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 71411540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).