9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole

C35H23FN2 — CID 58750647

IUPAC9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole
SMILESFc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1
InChIInChI=1S/C35H23FN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25/h1-23H
InChIKeyGTTPWRKKKQPHGM-UHFFFAOYSA-N
MW490.58 g/mol
LogP9.32
Rot. Bonds4

About 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole

9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole (PubChem CID 58750647) has the molecular formula C35H23FN2 and a molecular weight of 490.58 g/mol. Its IUPAC name is 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole.

Molecular Properties

Compound Name9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole
PubChem CID58750647
Molecular FormulaC35H23FN2
Molecular Weight490.58 g/mol
Exact Mass490.18
IUPAC Name9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole
SMILESFc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1
InChIInChI=1S/C35H23FN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25/h1-23H
InChIKeyGTTPWRKKKQPHGM-UHFFFAOYSA-N
XLogP9.32
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.58
LogP ≤ 59.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazole
CID 58943621
9-[3-[4-[6-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole;methane
CID 157279504
3-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole
CID 71286941
3-(2,6-diphenyl-4-pyridinyl)-9-phenylcarbazole
CID 70934573
2-[3-[3-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole
CID 118149380
3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913
3-(3-carbazol-9-ylphenyl)-6-(4,6-diphenyl-2-pyridinyl)-9-(4,6-diphenylpyrimidin-2-yl)carbazole
CID 144573716
9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
CID 118587604
3-bromo-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole
CID 90177181
5-(3-phenylphenyl)-7-[4-[4-phenyl-6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
CID 155241176
3-(9-phenylcarbazol-3-yl)-9-[3-(6-phenyl-4-pyridin-4-yl-2-pyridinyl)phenyl]carbazole
CID 144537302
3-[9-[3-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[3-[3-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 157196382

Frequently Asked Questions

What is the IUPAC name of 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole?
The IUPAC name of 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole (CID 58750647) is 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole.
What is the SMILES notation for 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole?
The canonical SMILES for 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole is Fc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c1.
What is the InChIKey of 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole?
The InChIKey is GTTPWRKKKQPHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23FN2/c36-28-18-19-35-31(23-28)30-16-7-8-17-34(30)38(35)29-15-9-14-26(20-29)27-21-32(24-10-3-1-4-11-24)37-33(22-27)25-12-5-2-6-13-25/h1-23H.
What are the key properties of 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole?
9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole has a molecular weight of 490.58 g/mol, XLogP of 9.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-fluorocarbazole is sourced from PubChem (CID 58750647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).