2,8-dichloroindolo[3,2-b]carbazole

C18H8Cl2N2 — CID 66722443

IUPAC2,8-dichloroindolo[3,2-b]carbazole
SMILESClc1ccc2c(c1)=c1cc3c(cc1N=2)=c1cc(Cl)ccc1=N3
InChIInChI=1S/C18H8Cl2N2/c19-9-1-3-15-11(5-9)13-7-18-14(8-17(13)21-15)12-6-10(20)2-4-16(12)22-18/h1-8H
InChIKeyOSGXTRXWRKBRHL-UHFFFAOYSA-N
MW323.18 g/mol
LogP4.10
Rot. Bonds

About 2,8-dichloroindolo[3,2-b]carbazole

2,8-dichloroindolo[3,2-b]carbazole (PubChem CID 66722443) has the molecular formula C18H8Cl2N2 and a molecular weight of 323.18 g/mol. Its IUPAC name is 2,8-dichloroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name2,8-dichloroindolo[3,2-b]carbazole
PubChem CID66722443
Molecular FormulaC18H8Cl2N2
Molecular Weight323.18 g/mol
Exact Mass322.01
IUPAC Name2,8-dichloroindolo[3,2-b]carbazole
SMILESClc1ccc2c(c1)=c1cc3c(cc1N=2)=c1cc(Cl)ccc1=N3
InChIInChI=1S/C18H8Cl2N2/c19-9-1-3-15-11(5-9)13-7-18-14(8-17(13)21-15)12-6-10(20)2-4-16(12)22-18/h1-8H
InChIKeyOSGXTRXWRKBRHL-UHFFFAOYSA-N
XLogP4.10
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,8-dichloroindolo[3,2-b]carbazole?
The IUPAC name of 2,8-dichloroindolo[3,2-b]carbazole (CID 66722443) is 2,8-dichloroindolo[3,2-b]carbazole.
What is the SMILES notation for 2,8-dichloroindolo[3,2-b]carbazole?
The canonical SMILES for 2,8-dichloroindolo[3,2-b]carbazole is Clc1ccc2c(c1)=c1cc3c(cc1N=2)=c1cc(Cl)ccc1=N3.
What is the InChIKey of 2,8-dichloroindolo[3,2-b]carbazole?
The InChIKey is OSGXTRXWRKBRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H8Cl2N2/c19-9-1-3-15-11(5-9)13-7-18-14(8-17(13)21-15)12-6-10(20)2-4-16(12)22-18/h1-8H.
What are the key properties of 2,8-dichloroindolo[3,2-b]carbazole?
2,8-dichloroindolo[3,2-b]carbazole has a molecular weight of 323.18 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dichloroindolo[3,2-b]carbazole is sourced from PubChem (CID 66722443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).