6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol

Name: 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₄H₁₇NO₂ — CID 50942515

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol

SMILESOc1cccc(-c2ccc3c(-c4ccc5[nH]ccc5c4)c(O)ccc3c2)c1

InChIInChI=1S/C24H17NO2/c26-20-3-1-2-15(14-20)16-4-7-21-17(12-16)6-9-23(27)24(21)19-5-8-22-18(13-19)10-11-25-22/h1-14,25-27H

InChIKeyZODDSISUZVJFLO-UHFFFAOYSA-N

MW351.41 g/mol

LogP6.07

Rot. Bonds2

About 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol

6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol (PubChem CID 50942515) has the molecular formula C₂₄H₁₇NO₂ and a molecular weight of 351.41 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol.

Molecular Properties

Compound Name	6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol
PubChem CID	50942515
Molecular Formula	C₂₄H₁₇NO₂
Molecular Weight	351.41 g/mol
Exact Mass	351.13
IUPAC Name	6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol
SMILES	Oc1cccc(-c2ccc3c(-c4ccc5[nH]ccc5c4)c(O)ccc3c2)c1
InChI	InChI=1S/C24H17NO2/c26-20-3-1-2-15(14-20)16-4-7-21-17(12-16)6-9-23(27)24(21)19-5-8-22-18(13-19)10-11-25-22/h1-14,25-27H
InChIKey	ZODDSISUZVJFLO-UHFFFAOYSA-N
XLogP	6.07
TPSA	56.25 Å²
H-Bond Donors	3
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	27
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	351.41
LogP ≤ 5	6.07
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol?

The IUPAC name of 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol (CID 50942515) is 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol.

What is the SMILES notation for 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol?

The canonical SMILES for 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol is Oc1cccc(-c2ccc3c(-c4ccc5[nH]ccc5c4)c(O)ccc3c2)c1.

What is the InChIKey of 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol?

The InChIKey is ZODDSISUZVJFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2/c26-20-3-1-2-15(14-20)16-4-7-21-17(12-16)6-9-23(27)24(21)19-5-8-22-18(13-19)10-11-25-22/h1-14,25-27H.

What are the key properties of 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol?

6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol has a molecular weight of 351.41 g/mol, XLogP of 6.07, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-hydroxyphenyl)-1-(1H-indol-5-yl)naphthalen-2-ol is sourced from PubChem (CID 50942515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 50942515 — identifiers, structure, computed properties (public domain)

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