6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole

C16H10Cl2N2 — CID 177408697

IUPAC6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole
SMILESClc1ccc2cc(-c3c[nH]c4cc(Cl)ccc34)[nH]c2c1
InChIInChI=1S/C16H10Cl2N2/c17-10-2-1-9-5-16(20-14(9)6-10)13-8-19-15-7-11(18)3-4-12(13)15/h1-8,19-20H
InChIKeyFNTKXWLMVBNYJO-UHFFFAOYSA-N
MW301.18 g/mol
LogP5.62
Rot. Bonds1

About 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole

6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole (PubChem CID 177408697) has the molecular formula C16H10Cl2N2 and a molecular weight of 301.18 g/mol. Its IUPAC name is 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole.

Molecular Properties

Compound Name6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole
PubChem CID177408697
Molecular FormulaC16H10Cl2N2
Molecular Weight301.18 g/mol
Exact Mass300.02
IUPAC Name6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole
SMILESClc1ccc2cc(-c3c[nH]c4cc(Cl)ccc34)[nH]c2c1
InChIInChI=1S/C16H10Cl2N2/c17-10-2-1-9-5-16(20-14(9)6-10)13-8-19-15-7-11(18)3-4-12(13)15/h1-8,19-20H
InChIKeyFNTKXWLMVBNYJO-UHFFFAOYSA-N
XLogP5.62
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.18
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

6-bromo-2-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole
CID 57400200
4,7-dichloro-2-(6-chloro-1H-indol-3-yl)quinoline
CID 18729655
7-chloro-4-(1H-indol-3-yl)-1H-quinolin-2-one
CID 138961466
6-chloro-3-(isocyanomethyl)-1H-indole
CID 83483881
2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid
CID 22556709
6-chloro-1H-indole-3-carbaldehyde
CID 12614669
3-(bromomethyl)-6-chloro-1H-indole
CID 131288743
6-chloro-1H-indole-3-carbonitrile
CID 34177040
6-chloro-3-(1H-indol-2-ylmethyl)-1H-indole
CID 134502336
3-(6-chloro-1H-indol-2-yl)-1,2-oxazol-5-amine
CID 136985599
2-[7-(6-chloro-1H-indol-3-yl)naphthalen-2-yl]-5-(4-chlorophenyl)-1,3-oxazole
CID 139215797
(6-chloro-1H-indol-3-yl)-(4-chlorophenyl)methanone
CID 43163471

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole?
The IUPAC name of 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole (CID 177408697) is 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole.
What is the SMILES notation for 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole?
The canonical SMILES for 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole is Clc1ccc2cc(-c3c[nH]c4cc(Cl)ccc34)[nH]c2c1.
What is the InChIKey of 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole?
The InChIKey is FNTKXWLMVBNYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2N2/c17-10-2-1-9-5-16(20-14(9)6-10)13-8-19-15-7-11(18)3-4-12(13)15/h1-8,19-20H.
What are the key properties of 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole?
6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole has a molecular weight of 301.18 g/mol, XLogP of 5.62, 1 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(6-chloro-1H-indol-3-yl)-1H-indole is sourced from PubChem (CID 177408697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).