1-fluoranthen-3-yl-9H-carbazole

C28H17N — CID 142752993

IUPAC1-fluoranthen-3-yl-9H-carbazole
SMILESc1ccc2c(c1)-c1cccc3c(-c4cccc5c4[nH]c4ccccc45)ccc-2c13
InChIInChI=1S/C28H17N/c1-2-8-18-17(7-1)21-10-5-11-22-19(15-16-23(18)27(21)22)24-12-6-13-25-20-9-3-4-14-26(20)29-28(24)25/h1-16,29H
InChIKeyILLRBOOUQHUCBO-UHFFFAOYSA-N
MW367.45 g/mol
LogP7.79
Rot. Bonds1

About 1-fluoranthen-3-yl-9H-carbazole

1-fluoranthen-3-yl-9H-carbazole (PubChem CID 142752993) has the molecular formula C28H17N and a molecular weight of 367.45 g/mol. Its IUPAC name is 1-fluoranthen-3-yl-9H-carbazole.

Molecular Properties

Compound Name1-fluoranthen-3-yl-9H-carbazole
PubChem CID142752993
Molecular FormulaC28H17N
Molecular Weight367.45 g/mol
Exact Mass367.14
IUPAC Name1-fluoranthen-3-yl-9H-carbazole
SMILESc1ccc2c(c1)-c1cccc3c(-c4cccc5c4[nH]c4ccccc45)ccc-2c13
InChIInChI=1S/C28H17N/c1-2-8-18-17(7-1)21-10-5-11-22-19(15-16-23(18)27(21)22)24-12-6-13-25-20-9-3-4-14-26(20)29-28(24)25/h1-16,29H
InChIKeyILLRBOOUQHUCBO-UHFFFAOYSA-N
XLogP7.79
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 57.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
2-(9H-carbazol-1-yl)-N,N-bis[2-(9H-carbazol-1-yl)phenyl]aniline
CID 68812374
2-[2-(9H-carbazol-1-yl)phenyl]-1-dibenzothiophen-1-yl-9H-carbazole
CID 166134111
[2-(9H-carbazol-1-yl)phenyl]boronic acid
CID 66887079
1-[3-(2-triphenylen-1-ylphenyl)-2-pyridinyl]-9H-carbazole
CID 166133692
11,12-dihydroindolo[2,3-a]carbazol-11-ium
CID 145186761
1-[2-(4-chloro-2-phenanthren-9-ylphenyl)phenyl]-9H-carbazole
CID 175930440
1-(2-triphenylen-1-yl-3-pyridinyl)-9H-carbazole
CID 175594588
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666
1-[2,3,6-tris(9H-carbazol-1-yl)-4-pyridinyl]-9H-carbazole
CID 154262736
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388

Frequently Asked Questions

What is the IUPAC name of 1-fluoranthen-3-yl-9H-carbazole?
The IUPAC name of 1-fluoranthen-3-yl-9H-carbazole (CID 142752993) is 1-fluoranthen-3-yl-9H-carbazole.
What is the SMILES notation for 1-fluoranthen-3-yl-9H-carbazole?
The canonical SMILES for 1-fluoranthen-3-yl-9H-carbazole is c1ccc2c(c1)-c1cccc3c(-c4cccc5c4[nH]c4ccccc45)ccc-2c13.
What is the InChIKey of 1-fluoranthen-3-yl-9H-carbazole?
The InChIKey is ILLRBOOUQHUCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N/c1-2-8-18-17(7-1)21-10-5-11-22-19(15-16-23(18)27(21)22)24-12-6-13-25-20-9-3-4-14-26(20)29-28(24)25/h1-16,29H.
What are the key properties of 1-fluoranthen-3-yl-9H-carbazole?
1-fluoranthen-3-yl-9H-carbazole has a molecular weight of 367.45 g/mol, XLogP of 7.79, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoranthen-3-yl-9H-carbazole is sourced from PubChem (CID 142752993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).