1-(2,4-dichlorophenyl)-2,3-diphenylindole

C26H17Cl2N — CID 154721682

IUPAC1-(2,4-dichlorophenyl)-2,3-diphenylindole
SMILESClc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)c3ccccc32)c(Cl)c1
InChIInChI=1S/C26H17Cl2N/c27-20-15-16-24(22(28)17-20)29-23-14-8-7-13-21(23)25(18-9-3-1-4-10-18)26(29)19-11-5-2-6-12-19/h1-17H
InChIKeyCFZJFPZIUOPBDK-UHFFFAOYSA-N
MW414.34 g/mol
LogP8.27
Rot. Bonds3

About 1-(2,4-dichlorophenyl)-2,3-diphenylindole

1-(2,4-dichlorophenyl)-2,3-diphenylindole (PubChem CID 154721682) has the molecular formula C26H17Cl2N and a molecular weight of 414.34 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-2,3-diphenylindole.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-2,3-diphenylindole
PubChem CID154721682
Molecular FormulaC26H17Cl2N
Molecular Weight414.34 g/mol
Exact Mass413.07
IUPAC Name1-(2,4-dichlorophenyl)-2,3-diphenylindole
SMILESClc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)c3ccccc32)c(Cl)c1
InChIInChI=1S/C26H17Cl2N/c27-20-15-16-24(22(28)17-20)29-23-14-8-7-13-21(23)25(18-9-3-1-4-10-18)26(29)19-11-5-2-6-12-19/h1-17H
InChIKeyCFZJFPZIUOPBDK-UHFFFAOYSA-N
XLogP8.27
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.34
LogP ≤ 58.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[12-(2,3-diphenylindol-1-yl)chrysen-6-yl]-2,3-diphenylindole;1-[4-[4-(2,3-diphenylindol-1-yl)phenyl]phenyl]-2,3-diphenylindole
CID 162026285
1-chloro-2,3-diphenylindole
CID 158405543
1-(2,4-dichlorophenyl)-3-methyl-2,6-diphenylpyridin-4-one
CID 14303623
2-chloro-3-(2,4-dichlorophenyl)quinazoline-4-thione
CID 21242508
[4-(2,3-diphenylindol-1-yl)phenyl]boronic acid
CID 68817582
1-methyl-2,3-diphenylindole
CID 11426096
9-(4-bromo-2-chlorophenyl)carbazole
CID 134843390
9-[5-chloro-2-(3-phenylphenyl)phenyl]carbazole
CID 139303654
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
9-(2-chloro-5-phenylphenyl)carbazole
CID 156755659
1-benzyl-3-[4-(1-benzyl-2-phenylindol-3-yl)phenyl]-2-phenylindole
CID 86235085
1-(benzenesulfonyl)-2,3-bis(4-chlorophenyl)indole
CID 15473667

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-2,3-diphenylindole?
The IUPAC name of 1-(2,4-dichlorophenyl)-2,3-diphenylindole (CID 154721682) is 1-(2,4-dichlorophenyl)-2,3-diphenylindole.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-2,3-diphenylindole?
The canonical SMILES for 1-(2,4-dichlorophenyl)-2,3-diphenylindole is Clc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)c3ccccc32)c(Cl)c1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-2,3-diphenylindole?
The InChIKey is CFZJFPZIUOPBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17Cl2N/c27-20-15-16-24(22(28)17-20)29-23-14-8-7-13-21(23)25(18-9-3-1-4-10-18)26(29)19-11-5-2-6-12-19/h1-17H.
What are the key properties of 1-(2,4-dichlorophenyl)-2,3-diphenylindole?
1-(2,4-dichlorophenyl)-2,3-diphenylindole has a molecular weight of 414.34 g/mol, XLogP of 8.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-2,3-diphenylindole is sourced from PubChem (CID 154721682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).