4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline

C55H36N2 — CID 129302303

IUPAC4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc5cc(-c6ccc(-c7cc(-c8ccccn8)nc8ccccc78)cc6)ccc5c4)cccc32)cc1
InChIInChI=1S/C55H36N2/c1-3-14-43(15-4-1)55(44-16-5-2-6-17-44)49-21-9-7-19-47(49)54-45(20-13-22-50(54)55)42-32-31-40-34-39(29-30-41(40)35-42)37-25-27-38(28-26-37)48-36-53(52-24-11-12-33-56-52)57-51-23-10-8-18-46(48)51/h1-36H
InChIKeyBLPOLOGAEZEKBF-UHFFFAOYSA-N
MW724.91 g/mol
LogP13.81
Rot. Bonds6

About 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline

4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline (PubChem CID 129302303) has the molecular formula C55H36N2 and a molecular weight of 724.91 g/mol. Its IUPAC name is 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline
PubChem CID129302303
Molecular FormulaC55H36N2
Molecular Weight724.91 g/mol
Exact Mass724.29
IUPAC Name4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc5cc(-c6ccc(-c7cc(-c8ccccn8)nc8ccccc78)cc6)ccc5c4)cccc32)cc1
InChIInChI=1S/C55H36N2/c1-3-14-43(15-4-1)55(44-16-5-2-6-17-44)49-21-9-7-19-47(49)54-45(20-13-22-50(54)55)42-32-31-40-34-39(29-30-41(40)35-42)37-25-27-38(28-26-37)48-36-53(52-24-11-12-33-56-52)57-51-23-10-8-18-46(48)51/h1-36H
InChIKeyBLPOLOGAEZEKBF-UHFFFAOYSA-N
XLogP13.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500724.91
LogP ≤ 513.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-[7-(9,9-diphenylfluoren-4-yl)phenanthren-2-yl]-4-phenyl-2-pyridin-2-ylquinoline
CID 129302458
7-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-2-pyridin-2-ylquinoline;7-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-2-pyridin-2-ylquinoline;7-[4-(9,9-diphenylfluoren-4-yl)phenyl]-4-phenyl-2-pyridin-2-ylquinoline;4-phenyl-2-pyridin-2-yl-6-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]quinoline;4-phenyl-2-pyridin-2-yl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]quinoline;4-phenyl-2-pyridin-2-yl-6-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]quinoline
CID 162102025
6-[4-(2,6-dipyridin-2-yl-4-pyridinyl)-9,9-diphenylfluoren-1-yl]isoquinoline
CID 142453484
4-[4-[6-(9,9-diphenylfluoren-2-yl)naphthalen-2-yl]phenyl]-2-phenanthren-2-ylquinoline
CID 129302258
2-(2,3-dihydropyridin-6-yl)-4-[4-[6-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-2-yl]phenyl]quinoline
CID 145340828
4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]-2-phenyl-6-(4-phenylnaphthalen-1-yl)pyrimidine
CID 176632731
4-phenyl-2-pyridin-2-yl-6-[7-(9,9'-spirobi[fluorene]-2-yl)phenanthren-2-yl]quinoline
CID 135132558
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N,4-bis(4-naphthalen-2-ylphenyl)aniline
CID 169019866
2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenylfluoren-9-yl]pyridine
CID 135173134
2-(4-phenylphenyl)-4-[4-[6-(9,9'-spirobi[fluorene]-2-yl)naphthalen-2-yl]phenyl]quinoline
CID 129302329
2-[7-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]-4-naphthalen-2-yl-6-phenanthren-2-yl-1,3,5-triazine
CID 162196091
4-[9,9-diphenyl-2-(4-phenylphenyl)fluoren-3-yl]-2,6-dipyridin-2-ylpyridine
CID 142453592

Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline?
The IUPAC name of 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline (CID 129302303) is 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline.
What is the SMILES notation for 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline?
The canonical SMILES for 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc5cc(-c6ccc(-c7cc(-c8ccccn8)nc8ccccc78)cc6)ccc5c4)cccc32)cc1.
What is the InChIKey of 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline?
The InChIKey is BLPOLOGAEZEKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2/c1-3-14-43(15-4-1)55(44-16-5-2-6-17-44)49-21-9-7-19-47(49)54-45(20-13-22-50(54)55)42-32-31-40-34-39(29-30-41(40)35-42)37-25-27-38(28-26-37)48-36-53(52-24-11-12-33-56-52)57-51-23-10-8-18-46(48)51/h1-36H.
What are the key properties of 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline?
4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline has a molecular weight of 724.91 g/mol, XLogP of 13.81, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(9,9-diphenylfluoren-4-yl)naphthalen-2-yl]phenyl]-2-pyridin-2-ylquinoline is sourced from PubChem (CID 129302303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).