2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid

C33H25NO2 — CID 164619384

IUPAC2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid
SMILESCc1ccccc1-c1cn(Cc2cccc3ccccc23)c2cccc(-c3ccccc3C(=O)O)c12
InChIInChI=1S/C33H25NO2/c1-22-10-2-4-14-25(22)30-21-34(20-24-13-8-12-23-11-3-5-15-26(23)24)31-19-9-18-28(32(30)31)27-16-6-7-17-29(27)33(35)36/h2-19,21H,20H2,1H3,(H,35,36)
InChIKeyDCMRFYJHLUULFD-UHFFFAOYSA-N
MW467.57 g/mol
LogP8.18
Rot. Bonds5

About 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid

2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid (PubChem CID 164619384) has the molecular formula C33H25NO2 and a molecular weight of 467.57 g/mol. Its IUPAC name is 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid.

Molecular Properties

Compound Name2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid
PubChem CID164619384
Molecular FormulaC33H25NO2
Molecular Weight467.57 g/mol
Exact Mass467.19
IUPAC Name2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid
SMILESCc1ccccc1-c1cn(Cc2cccc3ccccc23)c2cccc(-c3ccccc3C(=O)O)c12
InChIInChI=1S/C33H25NO2/c1-22-10-2-4-14-25(22)30-21-34(20-24-13-8-12-23-11-3-5-15-26(23)24)31-19-9-18-28(32(30)31)27-16-6-7-17-29(27)33(35)36/h2-19,21H,20H2,1H3,(H,35,36)
InChIKeyDCMRFYJHLUULFD-UHFFFAOYSA-N
XLogP8.18
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.57
LogP ≤ 58.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid?
The IUPAC name of 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid (CID 164619384) is 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid.
What is the SMILES notation for 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid?
The canonical SMILES for 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid is Cc1ccccc1-c1cn(Cc2cccc3ccccc23)c2cccc(-c3ccccc3C(=O)O)c12.
What is the InChIKey of 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid?
The InChIKey is DCMRFYJHLUULFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25NO2/c1-22-10-2-4-14-25(22)30-21-34(20-24-13-8-12-23-11-3-5-15-26(23)24)31-19-9-18-28(32(30)31)27-16-6-7-17-29(27)33(35)36/h2-19,21H,20H2,1H3,(H,35,36).
What are the key properties of 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid?
2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid has a molecular weight of 467.57 g/mol, XLogP of 8.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylphenyl)-1-(naphthalen-1-ylmethyl)indol-4-yl]benzoic acid is sourced from PubChem (CID 164619384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).