1-chloro-2,3-diphenylindole

C20H14ClN — CID 158405543

IUPAC1-chloro-2,3-diphenylindole
SMILESCln1c(-c2ccccc2)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C20H14ClN/c21-22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(22)16-11-5-2-6-12-16/h1-14H
InChIKeyGYQJJGZUMNZPDN-UHFFFAOYSA-N
MW303.79 g/mol
LogP5.98
Rot. Bonds2

About 1-chloro-2,3-diphenylindole

1-chloro-2,3-diphenylindole (PubChem CID 158405543) has the molecular formula C20H14ClN and a molecular weight of 303.79 g/mol. Its IUPAC name is 1-chloro-2,3-diphenylindole.

Molecular Properties

Compound Name1-chloro-2,3-diphenylindole
PubChem CID158405543
Molecular FormulaC20H14ClN
Molecular Weight303.79 g/mol
Exact Mass303.08
IUPAC Name1-chloro-2,3-diphenylindole
SMILESCln1c(-c2ccccc2)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C20H14ClN/c21-22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(22)16-11-5-2-6-12-16/h1-14H
InChIKeyGYQJJGZUMNZPDN-UHFFFAOYSA-N
XLogP5.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.79
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-2,3-diphenylindole
CID 11426096
1-chloro-2-phenylindole-3-carboxylic acid
CID 174717674
1-benzyl-3-[4-(1-benzyl-2-phenylindol-3-yl)phenyl]-2-phenylindole
CID 86235085
1-(2,4-dichlorophenyl)-2,3-diphenylindole
CID 154721682
2-(4-bromophenyl)-1-chloroindol-3-ol
CID 174940731
9-[4-[4-[1-[4-(4-carbazol-9-ylphenyl)phenyl]-2,3,6,7-tetraphenylpyrrolo[3,2-g]indol-8-yl]phenyl]phenyl]carbazole
CID 155097260
[4-(2,3-diphenylindol-1-yl)phenyl]boronic acid
CID 68817582
3-[1,2-bis[4-(4-phenylphenyl)phenyl]indol-3-yl]-1,2-diphenylindole
CID 129085579
2,3-diphenyl-1-pyrazin-2-ylindole
CID 53254157
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-methyl-2-(4-nitrophenyl)-3-phenylindole
CID 160683376
1-(benzenesulfonyl)-2,3-bis(4-chlorophenyl)indole
CID 15473667

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,3-diphenylindole?
The IUPAC name of 1-chloro-2,3-diphenylindole (CID 158405543) is 1-chloro-2,3-diphenylindole.
What is the SMILES notation for 1-chloro-2,3-diphenylindole?
The canonical SMILES for 1-chloro-2,3-diphenylindole is Cln1c(-c2ccccc2)c(-c2ccccc2)c2ccccc21.
What is the InChIKey of 1-chloro-2,3-diphenylindole?
The InChIKey is GYQJJGZUMNZPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN/c21-22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(22)16-11-5-2-6-12-16/h1-14H.
What are the key properties of 1-chloro-2,3-diphenylindole?
1-chloro-2,3-diphenylindole has a molecular weight of 303.79 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,3-diphenylindole is sourced from PubChem (CID 158405543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).