4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine

C24H18N2 — CID 144884357

IUPAC4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine
SMILESC1=Cc2cc(-c3cc(-c4cccc5ccccc45)ncn3)ccc2CC1
InChIInChI=1S/C24H18N2/c1-2-8-19-14-20(13-12-17(19)6-1)23-15-24(26-16-25-23)22-11-5-9-18-7-3-4-10-21(18)22/h2-5,7-16H,1,6H2
InChIKeyRZNZOEQTFWEKEB-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.92
Rot. Bonds2

About 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine

4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine (PubChem CID 144884357) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine.

Molecular Properties

Compound Name4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine
PubChem CID144884357
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine
SMILESC1=Cc2cc(-c3cc(-c4cccc5ccccc45)ncn3)ccc2CC1
InChIInChI=1S/C24H18N2/c1-2-8-19-14-20(13-12-17(19)6-1)23-15-24(26-16-25-23)22-11-5-9-18-7-3-4-10-21(18)22/h2-5,7-16H,1,6H2
InChIKeyRZNZOEQTFWEKEB-UHFFFAOYSA-N
XLogP5.92
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-naphthalen-1-yl-6-(6-naphthalen-1-ylpyrimidin-4-yl)pyrimidine
CID 11618422
2-dibenzofuran-1-yl-4-(5,6-dihydronaphthalen-2-yl)-6-[4-(8-naphthalen-1-yldibenzofuran-1-yl)naphthalen-1-yl]-1,3,5-triazine
CID 167007600
4-[3-(6-naphthalen-1-ylpyrimidin-4-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 169296937
2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol
CID 142046146
4-(5,6-dihydronaphthalen-2-yl)-6-[4-(2-methyl-1,2-dihydroquinolin-8-yl)phenyl]-2-naphthalen-2-ylbenzo[h]quinoline
CID 163583047
6-(5,6-dihydronaphthalen-2-yl)-8-[3-[3-(6-phenyl-2-pyridin-2-ylpyrimidin-4-yl)phenyl]phenyl]benzo[k]phenanthridine
CID 147077186
N-[4-[4-[4-[5,6-dihydronaphthalen-2-yl(naphthalen-1-yl)amino]phenyl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
CID 131995520
9-[3-(5,6-dihydronaphthalen-2-yl)phenyl]-2,10-diphenylanthracene
CID 168993984
2-[10-[3-(5,6-dihydronaphthalen-2-yl)phenyl]anthracen-9-yl]dibenzofuran
CID 155714690
4-[4-(5,6-dihydronaphthalen-1-yl)phenyl]-2-(4-naphthalen-1-ylphenyl)pyrimidine
CID 166977802
4,6-bis[4-[2-[3,5-bis[2-(6-naphthalen-1-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 138744139
2-dibenzofuran-1-yl-4-[6-(5,6-dihydronaphthalen-2-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine
CID 170129630

Frequently Asked Questions

What is the IUPAC name of 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine?
The IUPAC name of 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine (CID 144884357) is 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine.
What is the SMILES notation for 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine?
The canonical SMILES for 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine is C1=Cc2cc(-c3cc(-c4cccc5ccccc45)ncn3)ccc2CC1.
What is the InChIKey of 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine?
The InChIKey is RZNZOEQTFWEKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-2-8-19-14-20(13-12-17(19)6-1)23-15-24(26-16-25-23)22-11-5-9-18-7-3-4-10-21(18)22/h2-5,7-16H,1,6H2.
What are the key properties of 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine?
4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine has a molecular weight of 334.42 g/mol, XLogP of 5.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine is sourced from PubChem (CID 144884357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).