2,3-bis(2-chlorophenyl)-1H-indole

C20H13Cl2N — CID 132600701

IUPAC2,3-bis(2-chlorophenyl)-1H-indole
SMILESClc1ccccc1-c1[nH]c2ccccc2c1-c1ccccc1Cl
InChIInChI=1S/C20H13Cl2N/c21-16-10-4-1-7-13(16)19-15-9-3-6-12-18(15)23-20(19)14-8-2-5-11-17(14)22/h1-12,23H
InChIKeyIDDJDLQFIRUWEQ-UHFFFAOYSA-N
MW338.24 g/mol
LogP6.81
Rot. Bonds2

About 2,3-bis(2-chlorophenyl)-1H-indole

2,3-bis(2-chlorophenyl)-1H-indole (PubChem CID 132600701) has the molecular formula C20H13Cl2N and a molecular weight of 338.24 g/mol. Its IUPAC name is 2,3-bis(2-chlorophenyl)-1H-indole.

Molecular Properties

Compound Name2,3-bis(2-chlorophenyl)-1H-indole
PubChem CID132600701
Molecular FormulaC20H13Cl2N
Molecular Weight338.24 g/mol
Exact Mass337.04
IUPAC Name2,3-bis(2-chlorophenyl)-1H-indole
SMILESClc1ccccc1-c1[nH]c2ccccc2c1-c1ccccc1Cl
InChIInChI=1S/C20H13Cl2N/c21-16-10-4-1-7-13(16)19-15-9-3-6-12-18(15)23-20(19)14-8-2-5-11-17(14)22/h1-12,23H
InChIKeyIDDJDLQFIRUWEQ-UHFFFAOYSA-N
XLogP6.81
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.24
LogP ≤ 56.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2-chlorophenyl)-1H-indole-3-thiol
CID 70090682
3-(2-chlorophenyl)-2-hexyl-1H-indole
CID 86023590
(17Z)-17,18-bis(ethenyl)-15,26-diazahexacyclo[17.7.0.02,7.08,16.09,14.020,25]hexacosa-1(19),2,4,6,8(16),9,11,13,17,20,22,24-dodecaene
CID 145241572
7H-benzo[c]carbazole-5,6-dione
CID 11207363
5H-indeno[1,2-b]indol-10-one
CID 2785776
18-chloro-10,20-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(21),3(11),4,6,8,13,15,17,19-nonaene-2,12-dione
CID 162657598
bis(9H-carbazole);platinum(2+)
CID 175826437
2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole
CID 142715060
2-(2-chlorophenyl)-4,9-dihydro-[1,3]thiazino[6,5-b]indole
CID 86076766
2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde
CID 5188805
4-(3,4-dichlorophenyl)-1H-quinolin-2-one
CID 18987231
4-bromo-2-(2-chlorophenyl)-1H-indole
CID 59689098

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-chlorophenyl)-1H-indole?
The IUPAC name of 2,3-bis(2-chlorophenyl)-1H-indole (CID 132600701) is 2,3-bis(2-chlorophenyl)-1H-indole.
What is the SMILES notation for 2,3-bis(2-chlorophenyl)-1H-indole?
The canonical SMILES for 2,3-bis(2-chlorophenyl)-1H-indole is Clc1ccccc1-c1[nH]c2ccccc2c1-c1ccccc1Cl.
What is the InChIKey of 2,3-bis(2-chlorophenyl)-1H-indole?
The InChIKey is IDDJDLQFIRUWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N/c21-16-10-4-1-7-13(16)19-15-9-3-6-12-18(15)23-20(19)14-8-2-5-11-17(14)22/h1-12,23H.
What are the key properties of 2,3-bis(2-chlorophenyl)-1H-indole?
2,3-bis(2-chlorophenyl)-1H-indole has a molecular weight of 338.24 g/mol, XLogP of 6.81, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-chlorophenyl)-1H-indole is sourced from PubChem (CID 132600701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).