5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole

C24H15FN2 — CID 147994164

IUPAC5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole
SMILESFc1ccc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)cc1
InChIInChI=1S/C24H15FN2/c25-15-9-11-16(12-10-15)27-23-8-4-2-6-18(23)20-13-19-17-5-1-3-7-21(17)26-22(19)14-24(20)27/h1-14,26H
InChIKeyIVRAJXWYWBGQCY-UHFFFAOYSA-N
MW350.40 g/mol
LogP6.56
Rot. Bonds1

About 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole

5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole (PubChem CID 147994164) has the molecular formula C24H15FN2 and a molecular weight of 350.40 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole
PubChem CID147994164
Molecular FormulaC24H15FN2
Molecular Weight350.40 g/mol
Exact Mass350.12
IUPAC Name5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole
SMILESFc1ccc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)cc1
InChIInChI=1S/C24H15FN2/c25-15-9-11-16(12-10-15)27-23-8-4-2-6-18(23)20-13-19-17-5-1-3-7-21(17)26-22(19)14-24(20)27/h1-14,26H
InChIKeyIVRAJXWYWBGQCY-UHFFFAOYSA-N
XLogP6.56
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.40
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 139504800
3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
CID 25208834
11-phenyl-11,15,20-triazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(17),2(14),3,5,7,9,12,18,21,23,25,27-dodecaen-16-one
CID 168933239
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-7H-indolo[2,3-b]carbazole
CID 167267797
9-(4-fluorophenyl)-2-methylcarbazole
CID 148964710
9-(9H-carbazol-2-yl)-2-phenylcarbazole
CID 170086059
5-tert-butyl-7H-indolo[2,3-b]carbazole
CID 122593552
4,19-diphenyl-4,15,19-triazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,20,22,24,26-dodecaene
CID 139504777
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
2-carbazol-9-yl-7-methyl-9H-carbazole
CID 155179802
5-(9H-carbazol-3-yl)-7-phenylindolo[2,3-b]carbazole;(3Z,5Z)-hepta-1,3,5-triene
CID 145396754
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole?
The IUPAC name of 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole (CID 147994164) is 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole.
What is the SMILES notation for 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole?
The canonical SMILES for 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole is Fc1ccc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole?
The InChIKey is IVRAJXWYWBGQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15FN2/c25-15-9-11-16(12-10-15)27-23-8-4-2-6-18(23)20-13-19-17-5-1-3-7-21(17)26-22(19)14-24(20)27/h1-14,26H.
What are the key properties of 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole?
5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole has a molecular weight of 350.40 g/mol, XLogP of 6.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole is sourced from PubChem (CID 147994164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).