6-(4-phenylphenyl)naphthalene-2-carbaldehyde

C23H16O — CID 59801235

IUPAC6-(4-phenylphenyl)naphthalene-2-carbaldehyde
SMILESO=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C23H16O/c24-16-17-6-7-23-15-22(13-12-21(23)14-17)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-16H
InChIKeyWZYQQHRNFPSVCP-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.99
Rot. Bonds3

About 6-(4-phenylphenyl)naphthalene-2-carbaldehyde

6-(4-phenylphenyl)naphthalene-2-carbaldehyde (PubChem CID 59801235) has the molecular formula C23H16O and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-(4-phenylphenyl)naphthalene-2-carbaldehyde.

Molecular Properties

Compound Name6-(4-phenylphenyl)naphthalene-2-carbaldehyde
PubChem CID59801235
Molecular FormulaC23H16O
Molecular Weight308.38 g/mol
Exact Mass308.12
IUPAC Name6-(4-phenylphenyl)naphthalene-2-carbaldehyde
SMILESO=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1
InChIInChI=1S/C23H16O/c24-16-17-6-7-23-15-22(13-12-21(23)14-17)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-16H
InChIKeyWZYQQHRNFPSVCP-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-(4-phenylphenyl)-6-[2-[6-(4-phenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 72565666
naphthalene-2,6-dicarbaldehyde
CID 159038637
2,7-diphenylanthracene
CID 154020316
N-methylmethanamine;naphthalene-2-carbaldehyde
CID 174771308
2-naphthalen-2-yl-4-phenylbenzaldehyde
CID 152589859
2-bromo-6-[(E)-2-[6-(3,5-diphenylphenyl)naphthalen-2-yl]ethenyl]naphthalene
CID 59801175
4-[2-(4-azulen-2-ylphenyl)ethynyl]benzaldehyde
CID 53359467
3-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)naphthalen-2-yl]benzaldehyde
CID 88533868
2-(2,3,4,5-tetraphenylphenyl)-6-[(E)-2-[6-[4-(2,3,4,5-tetraphenylphenyl)phenyl]naphthalen-2-yl]ethenyl]naphthalene
CID 59801158
benzo[f]azulene
CID 13065869
ethanamine;naphthalene-2-carbaldehyde
CID 143882987
4-[2-[2-[2-(4-formylphenyl)ethenyl]-4-phenylphenyl]ethenyl]benzaldehyde
CID 86211180

Frequently Asked Questions

What is the IUPAC name of 6-(4-phenylphenyl)naphthalene-2-carbaldehyde?
The IUPAC name of 6-(4-phenylphenyl)naphthalene-2-carbaldehyde (CID 59801235) is 6-(4-phenylphenyl)naphthalene-2-carbaldehyde.
What is the SMILES notation for 6-(4-phenylphenyl)naphthalene-2-carbaldehyde?
The canonical SMILES for 6-(4-phenylphenyl)naphthalene-2-carbaldehyde is O=Cc1ccc2cc(-c3ccc(-c4ccccc4)cc3)ccc2c1.
What is the InChIKey of 6-(4-phenylphenyl)naphthalene-2-carbaldehyde?
The InChIKey is WZYQQHRNFPSVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O/c24-16-17-6-7-23-15-22(13-12-21(23)14-17)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-16H.
What are the key properties of 6-(4-phenylphenyl)naphthalene-2-carbaldehyde?
6-(4-phenylphenyl)naphthalene-2-carbaldehyde 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 6-(4-phenylphenyl)naphthalene-2-carbaldehyde is sourced from PubChem (CID 59801235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).