2-naphthalen-1-yl-6-phenylbenzaldehyde

C23H16O — CID 90885229

IUPAC2-naphthalen-1-yl-6-phenylbenzaldehyde
SMILESO=Cc1c(-c2ccccc2)cccc1-c1cccc2ccccc12
InChIInChI=1S/C23H16O/c24-16-23-20(17-8-2-1-3-9-17)13-7-15-22(23)21-14-6-11-18-10-4-5-12-19(18)21/h1-16H
InChIKeyBTOYZWLWORRUJX-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.99
Rot. Bonds3

About 2-naphthalen-1-yl-6-phenylbenzaldehyde

2-naphthalen-1-yl-6-phenylbenzaldehyde (PubChem CID 90885229) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-naphthalen-1-yl-6-phenylbenzaldehyde.

Molecular Properties

Compound Name2-naphthalen-1-yl-6-phenylbenzaldehyde
PubChem CID90885229
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Name2-naphthalen-1-yl-6-phenylbenzaldehyde
SMILESO=Cc1c(-c2ccccc2)cccc1-c1cccc2ccccc12
InChIInChI=1S/C23H16O/c24-16-23-20(17-8-2-1-3-9-17)13-7-15-22(23)21-14-6-11-18-10-4-5-12-19(18)21/h1-16H
InChIKeyBTOYZWLWORRUJX-UHFFFAOYSA-N
XLogP5.99
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-phenylazulene-1-carbaldehyde
CID 102378835
2,6-diphenylbenzaldehyde;ethylhydrazine
CID 174965606
1,1'-biphenyl;1-(2-naphthalen-1-yl-3-phenylphenyl)naphthalene
CID 173119187
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
2-naphthalen-1-yl-3-phenylanthracene
CID 123533450
fluoroform;1-(2-phenylphenyl)naphthalene;sulfane
CID 162622934
2-[2-(2-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde
CID 22687128
9-(2,6-dinaphthalen-1-ylphenyl)-10-(2-phenylphenyl)anthracene
CID 171447346

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-6-phenylbenzaldehyde?
The IUPAC name of 2-naphthalen-1-yl-6-phenylbenzaldehyde (CID 90885229) is 2-naphthalen-1-yl-6-phenylbenzaldehyde.
What is the SMILES notation for 2-naphthalen-1-yl-6-phenylbenzaldehyde?
The canonical SMILES for 2-naphthalen-1-yl-6-phenylbenzaldehyde is O=Cc1c(-c2ccccc2)cccc1-c1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yl-6-phenylbenzaldehyde?
The InChIKey is BTOYZWLWORRUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c24-16-23-20(17-8-2-1-3-9-17)13-7-15-22(23)21-14-6-11-18-10-4-5-12-19(18)21/h1-16H.
What are the key properties of 2-naphthalen-1-yl-6-phenylbenzaldehyde?
2-naphthalen-1-yl-6-phenylbenzaldehyde has a molecular weight of 308.38 g/mol, XLogP of 5.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-6-phenylbenzaldehyde is sourced from PubChem (CID 90885229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).