6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine

C51H33N — CID 170003415

IUPAC6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3-c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)nc(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C51H33N/c1-4-16-34(17-5-1)47-33-48(52-51(36-20-8-3-9-21-36)49(47)35-18-6-2-7-19-35)43-27-13-10-24-39(43)37-22-14-23-38(32-37)40-30-31-46-42-26-12-11-25-41(42)45-29-15-28-44(40)50(45)46/h1-33H
InChIKeyXYZALTULJSTGRC-UHFFFAOYSA-N
MW659.83 g/mol
LogP13.88
Rot. Bonds6

About 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine

6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine (PubChem CID 170003415) has the molecular formula C51H33N and a molecular weight of 659.83 g/mol. Its IUPAC name is 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine.

Molecular Properties

Compound Name6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine
PubChem CID170003415
Molecular FormulaC51H33N
Molecular Weight659.83 g/mol
Exact Mass659.26
IUPAC Name6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3-c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)nc(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C51H33N/c1-4-16-34(17-5-1)47-33-48(52-51(36-20-8-3-9-21-36)49(47)35-18-6-2-7-19-35)43-27-13-10-24-39(43)37-22-14-23-38(32-37)40-30-31-46-42-26-12-11-25-41(42)45-29-15-28-44(40)50(45)46/h1-33H
InChIKeyXYZALTULJSTGRC-UHFFFAOYSA-N
XLogP13.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.83
LogP ≤ 513.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[3-(2,3,4,5-tetraphenylphenyl)phenyl]fluoranthene
CID 162426849
4-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,6-diphenylpyrimidine
CID 170003223
3-[3-(3,4,5-triphenylphenyl)phenyl]fluoranthene
CID 162426864
4-[2-(4-fluoranthen-3-ylphenyl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 170003546
3-[3-[3-(4-phenylphenyl)phenyl]phenyl]fluoranthene
CID 58995572
2,4-diphenyl-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
CID 102532372
4,6-bis(4-fluoranthen-3-ylphenyl)-2-phenylpyrimidine
CID 59779601
4-[4-(4-fluoranthen-3-ylphenyl)phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 170003344
4-(3,5-diphenylphenyl)-2-fluoranthen-3-yl-6-phenylpyrimidine
CID 130355522
2,4-bis(4-fluoranthen-3-ylphenyl)-6-phenyl-1,3,5-triazine
CID 59779624
2-(4,5-diphenylnaphthalen-1-yl)-9-phenyl-10-(4-phenylphenyl)anthracene
CID 123360409
3-(6-phenylnaphthalen-2-yl)fluoranthene
CID 123421019

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine?
The IUPAC name of 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine (CID 170003415) is 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine.
What is the SMILES notation for 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine?
The canonical SMILES for 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine is c1ccc(-c2cc(-c3ccccc3-c3cccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)c3)nc(-c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine?
The InChIKey is XYZALTULJSTGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N/c1-4-16-34(17-5-1)47-33-48(52-51(36-20-8-3-9-21-36)49(47)35-18-6-2-7-19-35)43-27-13-10-24-39(43)37-22-14-23-38(32-37)40-30-31-46-42-26-12-11-25-41(42)45-29-15-28-44(40)50(45)46/h1-33H.
What are the key properties of 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine?
6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine has a molecular weight of 659.83 g/mol, XLogP of 13.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine is sourced from PubChem (CID 170003415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).