2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one

C36H24N2O — CID 10815248

IUPAC2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one
SMILESO=C1c2ccccc2NC1(c1ccc2ccccc2c1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C36H24N2O/c39-35-30-14-6-8-16-32(30)38-36(35,28-20-19-24-10-2-4-12-26(24)22-28)33-29-13-5-7-15-31(29)37-34(33)27-18-17-23-9-1-3-11-25(23)21-27/h1-22,37-38H
InChIKeyKMCGUGSNBSQHKU-UHFFFAOYSA-N
MW500.60 g/mol
LogP8.69
Rot. Bonds3

About 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one

2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one (PubChem CID 10815248) has the molecular formula C36H24N2O and a molecular weight of 500.60 g/mol. Its IUPAC name is 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one.

Molecular Properties

Compound Name2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one
PubChem CID10815248
Molecular FormulaC36H24N2O
Molecular Weight500.60 g/mol
Exact Mass500.19
IUPAC Name2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one
SMILESO=C1c2ccccc2NC1(c1ccc2ccccc2c1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12
InChIInChI=1S/C36H24N2O/c39-35-30-14-6-8-16-32(30)38-36(35,28-20-19-24-10-2-4-12-26(24)22-28)33-29-13-5-7-15-31(29)37-34(33)27-18-17-23-9-1-3-11-25(23)21-27/h1-22,37-38H
InChIKeyKMCGUGSNBSQHKU-UHFFFAOYSA-N
XLogP8.69
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.60
LogP ≤ 58.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-2-[2-(4-ethylphenyl)-1H-indol-3-yl]-1H-indol-3-one
CID 155664466
2-(2,4-dimethylphenyl)-2-[2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1H-indol-3-one
CID 10575786
2-(2-fluorophenyl)-2-[2-(2-fluorophenyl)-1H-indol-3-yl]-1H-indol-3-one
CID 155664469
2,2-bis(4-methoxyphenyl)-1H-indol-3-one
CID 138738671
3-bromo-4-(2-naphthalen-2-yl-1H-indol-3-yl)pyrrole-2,5-dione
CID 102042854
(2Z)-2-[(2-naphthalen-2-yl-1H-indol-3-yl)methylidene]-1-benzothiophen-3-one
CID 69007488
3-(1,3-dioxolan-2-yl)-2-naphthalen-2-yl-1H-indole
CID 170874148
3,6-dinaphthalen-2-yl-9H-carbazole
CID 86019382
4-(2-naphthalen-2-yl-1H-indol-3-yl)butan-2-one
CID 11278424
methyl 2-[(1R)-1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate
CID 41002685
1-(3-naphthalen-2-ylphenyl)naphthalene
CID 153293143
4-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one?
The IUPAC name of 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one (CID 10815248) is 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one.
What is the SMILES notation for 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one?
The canonical SMILES for 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one is O=C1c2ccccc2NC1(c1ccc2ccccc2c1)c1c(-c2ccc3ccccc3c2)[nH]c2ccccc12.
What is the InChIKey of 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one?
The InChIKey is KMCGUGSNBSQHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2O/c39-35-30-14-6-8-16-32(30)38-36(35,28-20-19-24-10-2-4-12-26(24)22-28)33-29-13-5-7-15-31(29)37-34(33)27-18-17-23-9-1-3-11-25(23)21-27/h1-22,37-38H.
What are the key properties of 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one?
2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one has a molecular weight of 500.60 g/mol, XLogP of 8.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-2-(2-naphthalen-2-yl-1H-indol-3-yl)-1H-indol-3-one is sourced from PubChem (CID 10815248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).