5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine

C36H24N2 — CID 86049037

IUPAC5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine
SMILESc1ccc2c(c1)Cc1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)Cc5ccccc5-6)cn4)nc3)ccc1-2
InChIInChI=1S/C36H24N2/c1-3-7-31-25(5-1)19-29-17-23(9-13-33(29)31)27-11-15-35(37-21-27)36-16-12-28(22-38-36)24-10-14-34-30(18-24)20-26-6-2-4-8-32(26)34/h1-18,21-22H,19-20H2
InChIKeyQQDZJBTZBNPSAU-UHFFFAOYSA-N
MW484.60 g/mol
LogP8.62
Rot. Bonds3

About 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine

5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine (PubChem CID 86049037) has the molecular formula C36H24N2 and a molecular weight of 484.60 g/mol. Its IUPAC name is 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine
PubChem CID86049037
Molecular FormulaC36H24N2
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine
SMILESc1ccc2c(c1)Cc1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)Cc5ccccc5-6)cn4)nc3)ccc1-2
InChIInChI=1S/C36H24N2/c1-3-7-31-25(5-1)19-29-17-23(9-13-33(29)31)27-11-15-35(37-21-27)36-16-12-28(22-38-36)24-10-14-34-30(18-24)20-26-6-2-4-8-32(26)34/h1-18,21-22H,19-20H2
InChIKeyQQDZJBTZBNPSAU-UHFFFAOYSA-N
XLogP8.62
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine with MolForge

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Related Compounds

2-[4-[[4-(9H-fluoren-2-yl)phenyl]-[4-(4-phenylphenyl)phenyl]methyl]phenyl]-9H-fluorene
CID 164833806
3-phenyl-9H-indeno[2,1-c]pyridine
CID 155626331
2-[3-(9H-fluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158076538
4-(9H-fluoren-2-yl)pyrimidin-2-amine
CID 54468261
cadmium;9H-fluorene
CID 175337736
5-(9H-fluoren-2-yl)-2H-triazole-4-carbonitrile
CID 122479197
4-(9H-fluoren-2-yl)-1,3-oxazol-2-amine
CID 62065372
2-(1H-inden-5-yl)-9H-fluorene
CID 145186106
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
4-(9H-fluoren-2-yl)-1-pyridin-3-yl-1,3,5-triazin-1-ium
CID 146727746
2-[2-(9H-fluoren-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 161248550
2-(9H-fluoren-2-yl)-9,9-dimethyl-7-naphthalen-2-ylfluorene
CID 59217085

Frequently Asked Questions

What is the IUPAC name of 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine?
The IUPAC name of 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine (CID 86049037) is 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine.
What is the SMILES notation for 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine?
The canonical SMILES for 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine is c1ccc2c(c1)Cc1cc(-c3ccc(-c4ccc(-c5ccc6c(c5)Cc5ccccc5-6)cn4)nc3)ccc1-2.
What is the InChIKey of 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine?
The InChIKey is QQDZJBTZBNPSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2/c1-3-7-31-25(5-1)19-29-17-23(9-13-33(29)31)27-11-15-35(37-21-27)36-16-12-28(22-38-36)24-10-14-34-30(18-24)20-26-6-2-4-8-32(26)34/h1-18,21-22H,19-20H2.
What are the key properties of 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine?
5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine has a molecular weight of 484.60 g/mol, XLogP of 8.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine is sourced from PubChem (CID 86049037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).