[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol

C26H20O — CID 23016258

IUPAC[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol
SMILESOCc1c(C2C(c3ccccc3)=Cc3ccccc32)ccc2ccccc12
InChIInChI=1S/C26H20O/c27-17-25-21-12-6-4-10-19(21)14-15-23(25)26-22-13-7-5-11-20(22)16-24(26)18-8-2-1-3-9-18/h1-16,26-27H,17H2
InChIKeyZQNLDQVSLFLAFK-UHFFFAOYSA-N
MW348.44 g/mol
LogP6.02
Rot. Bonds3

About [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol

[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol (PubChem CID 23016258) has the molecular formula C26H20O and a molecular weight of 348.44 g/mol. Its IUPAC name is [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol.

Molecular Properties

Compound Name[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol
PubChem CID23016258
Molecular FormulaC26H20O
Molecular Weight348.44 g/mol
Exact Mass348.15
IUPAC Name[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol
SMILESOCc1c(C2C(c3ccccc3)=Cc3ccccc32)ccc2ccccc12
InChIInChI=1S/C26H20O/c27-17-25-21-12-6-4-10-19(21)14-15-23(25)26-22-13-7-5-11-20(22)16-24(26)18-8-2-1-3-9-18/h1-16,26-27H,17H2
InChIKeyZQNLDQVSLFLAFK-UHFFFAOYSA-N
XLogP6.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.44
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]ethanone
CID 139946466
bis([2-(2-phenyl-1H-inden-1-yl)phenyl]methanol);titanium;dichloride
CID 23015547
[2-(9H-fluoren-9-yl)naphthalen-1-yl]methanol;titanium(2+);dichloride
CID 87494961
diphenyl-[1-(2-phenyl-1H-inden-1-yl)naphthalen-2-yl]phosphane
CID 139996216
9-naphthalen-2-yl-10-[4-(2-phenyl-1H-inden-1-yl)phenyl]anthracene
CID 123993670
2-[3,5-bis(2-phenyl-1H-inden-1-yl)phenyl]-4-naphthalen-1-ylquinoline
CID 144815588
phenyl-[[2-(2-phenyl-1H-inden-1-yl)phenyl]methyl]azanide;titanium(3+);dichloride
CID 87500897
[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl-(2,4,6-trimethylphenyl)azanide;titanium
CID 87586888
[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methyl-(2,4,6-trimethylphenyl)azanide;titanium(3+);dichloride
CID 87500510
11,11-dimethyl-3-[10-[4-(2-phenyl-1H-inden-1-yl)phenyl]anthracen-9-yl]benzo[b]fluorene;21,21-dimethyl-17-[10-[4-(2-phenyl-1H-inden-1-yl)phenyl]anthracen-9-yl]pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 162113284
(3-amino-2-phenylnaphthalen-1-yl)methanol
CID 11807045
3-methyl-2-phenyl-4-(2-phenyl-1H-inden-1-yl)-1H-inden-1-ide;zirconium
CID 173299838

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol?
The IUPAC name of [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol (CID 23016258) is [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol.
What is the SMILES notation for [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol?
The canonical SMILES for [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol is OCc1c(C2C(c3ccccc3)=Cc3ccccc32)ccc2ccccc12.
What is the InChIKey of [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol?
The InChIKey is ZQNLDQVSLFLAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20O/c27-17-25-21-12-6-4-10-19(21)14-15-23(25)26-22-13-7-5-11-20(22)16-24(26)18-8-2-1-3-9-18/h1-16,26-27H,17H2.
What are the key properties of [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol?
[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol has a molecular weight of 348.44 g/mol, XLogP of 6.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanol is sourced from PubChem (CID 23016258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).