2-(2,6-diphenylphenyl)-1H-indole

C26H19N — CID 135023242

IUPAC2-(2,6-diphenylphenyl)-1H-indole
SMILESc1ccc(-c2cccc(-c3ccccc3)c2-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C26H19N/c1-3-10-19(11-4-1)22-15-9-16-23(20-12-5-2-6-13-20)26(22)25-18-21-14-7-8-17-24(21)27-25/h1-18,27H
InChIKeyXBCZXLPDKXLHPB-UHFFFAOYSA-N
MW345.45 g/mol
LogP7.17
Rot. Bonds3

About 2-(2,6-diphenylphenyl)-1H-indole

2-(2,6-diphenylphenyl)-1H-indole (PubChem CID 135023242) has the molecular formula C26H19N and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-(2,6-diphenylphenyl)-1H-indole.

Molecular Properties

Compound Name2-(2,6-diphenylphenyl)-1H-indole
PubChem CID135023242
Molecular FormulaC26H19N
Molecular Weight345.45 g/mol
Exact Mass345.15
IUPAC Name2-(2,6-diphenylphenyl)-1H-indole
SMILESc1ccc(-c2cccc(-c3ccccc3)c2-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C26H19N/c1-3-10-19(11-4-1)22-15-9-16-23(20-12-5-2-6-13-20)26(22)25-18-21-14-7-8-17-24(21)27-25/h1-18,27H
InChIKeyXBCZXLPDKXLHPB-UHFFFAOYSA-N
XLogP7.17
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 57.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
CID 175594623
2-[2-(1H-indol-2-yl)-3-methylphenyl]-1H-indole
CID 68641137
2-(2-iodophenyl)-1H-indole
CID 12996175
2-(2-benzylphenyl)-1H-indole
CID 23325485
2-amino-3-(1H-indol-2-yl)benzoic acid
CID 150652093
2-[2-(4-methylsulfonylphenyl)phenyl]-1H-indole
CID 70342342
2,4-dichloro-6-(1H-indol-2-yl)phenol
CID 142650101
4-(1H-indol-2-yl)phenol
CID 11287260
[2-(1H-indol-2-yl)phenyl]methanamine
CID 142707803
2-pyridin-3-yl-1H-indole
CID 606677
[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol
CID 151497251
benzene;2-methyl-1H-indole
CID 158804583

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diphenylphenyl)-1H-indole?
The IUPAC name of 2-(2,6-diphenylphenyl)-1H-indole (CID 135023242) is 2-(2,6-diphenylphenyl)-1H-indole.
What is the SMILES notation for 2-(2,6-diphenylphenyl)-1H-indole?
The canonical SMILES for 2-(2,6-diphenylphenyl)-1H-indole is c1ccc(-c2cccc(-c3ccccc3)c2-c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-(2,6-diphenylphenyl)-1H-indole?
The InChIKey is XBCZXLPDKXLHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N/c1-3-10-19(11-4-1)22-15-9-16-23(20-12-5-2-6-13-20)26(22)25-18-21-14-7-8-17-24(21)27-25/h1-18,27H.
What are the key properties of 2-(2,6-diphenylphenyl)-1H-indole?
2-(2,6-diphenylphenyl)-1H-indole has a molecular weight of 345.45 g/mol, XLogP of 7.17, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diphenylphenyl)-1H-indole is sourced from PubChem (CID 135023242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).