2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine

C33H25N — CID 145212320

IUPAC2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine
SMILESC1=C(c2ccccc2)C=C(c2cccc(-c3ccccc3)c2)NC1c1ccc2ccccc2c1
InChIInChI=1S/C33H25N/c1-3-10-24(11-4-1)28-16-9-17-29(20-28)32-22-31(25-12-5-2-6-13-25)23-33(34-32)30-19-18-26-14-7-8-15-27(26)21-30/h1-23,33-34H
InChIKeyLGGSBMLQJKHUEA-UHFFFAOYSA-N
MW435.57 g/mol
LogP8.28
Rot. Bonds4

About 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine

2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine (PubChem CID 145212320) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine.

Molecular Properties

Compound Name2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine
PubChem CID145212320
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine
SMILESC1=C(c2ccccc2)C=C(c2cccc(-c3ccccc3)c2)NC1c1ccc2ccccc2c1
InChIInChI=1S/C33H25N/c1-3-10-24(11-4-1)28-16-9-17-29(20-28)32-22-31(25-12-5-2-6-13-25)23-33(34-32)30-19-18-26-14-7-8-15-27(26)21-30/h1-23,33-34H
InChIKeyLGGSBMLQJKHUEA-UHFFFAOYSA-N
XLogP8.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[3-(6-naphthalen-2-yl-4-phenyl-1,2-dihydropyridin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 135162788
4-[4-[8-[4-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]dibenzothiophen-2-yl]phenyl]-2,6-diphenylpyridine
CID 130440147
9-[3-(4,6-diphenyl-1,2-dihydropyridin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 135163040
12-[2,6-bis(3-naphthalen-2-ylphenyl)-1,2-dihydropyridin-4-yl]-11-phenylindolo[2,3-a]carbazole
CID 130183998
9-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]carbazole
CID 130180910
benzo[f]azulene
CID 13065869
4-[3-(3-methyl-1,2-dihydropyridin-6-yl)-5-phenanthren-9-ylphenyl]-2,6-diphenyl-1,2-dihydropyridine
CID 130180936
4,6-diphenyl-2-(8-pyren-1-yldibenzofuran-5-ium-1-yl)-1,2-dihydropyridine
CID 142352868
4-(3-naphthalen-2-ylphenyl)-2-phenyl-6-(3-pyridin-3-ylphenyl)-1,2-dihydropyrimidine
CID 145302608
2-naphthalen-2-yl-6-(3-naphthalen-2-yl-5-phenylphenyl)anthracene
CID 143886275
2,4-dinaphthalen-2-yl-6-[6-[3-(3-phenylphenyl)phenyl]naphthalen-2-yl]-1,3,5-triazine
CID 164745871
2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 154626597

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine?
The IUPAC name of 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine (CID 145212320) is 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine.
What is the SMILES notation for 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine?
The canonical SMILES for 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine is C1=C(c2ccccc2)C=C(c2cccc(-c3ccccc3)c2)NC1c1ccc2ccccc2c1.
What is the InChIKey of 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine?
The InChIKey is LGGSBMLQJKHUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N/c1-3-10-24(11-4-1)28-16-9-17-29(20-28)32-22-31(25-12-5-2-6-13-25)23-33(34-32)30-19-18-26-14-7-8-15-27(26)21-30/h1-23,33-34H.
What are the key properties of 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine?
2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine has a molecular weight of 435.57 g/mol, XLogP of 8.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,2-dihydropyridine is sourced from PubChem (CID 145212320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).