2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol

C34H28O — CID 142046146

IUPAC2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol
SMILESCc1cccc(-c2ccc3c(c2)C=CCC3)c1-c1c(C)cccc1-c1ccc2ccccc2c1O
InChIInChI=1S/C34H28O/c1-22-9-7-15-28(27-18-17-24-11-3-4-13-26(24)21-27)32(22)33-23(2)10-8-16-30(33)31-20-19-25-12-5-6-14-29(25)34(31)35/h4-10,12-21,35H,3,11H2,1-2H3
InChIKeyGALAFJPEVNWBOW-UHFFFAOYSA-N
MW452.60 g/mol
LogP9.12
Rot. Bonds3

About 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol

2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol (PubChem CID 142046146) has the molecular formula C34H28O and a molecular weight of 452.60 g/mol. Its IUPAC name is 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol
PubChem CID142046146
Molecular FormulaC34H28O
Molecular Weight452.60 g/mol
Exact Mass452.21
IUPAC Name2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol
SMILESCc1cccc(-c2ccc3c(c2)C=CCC3)c1-c1c(C)cccc1-c1ccc2ccccc2c1O
InChIInChI=1S/C34H28O/c1-22-9-7-15-28(27-18-17-24-11-3-4-13-26(24)21-27)32(22)33-23(2)10-8-16-30(33)31-20-19-25-12-5-6-14-29(25)34(31)35/h4-10,12-21,35H,3,11H2,1-2H3
InChIKeyGALAFJPEVNWBOW-UHFFFAOYSA-N
XLogP9.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.60
LogP ≤ 59.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(5,6-dihydronaphthalen-2-yl)-6-naphthalen-1-ylpyrimidine
CID 144884357
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
7-(4-cyclohexa-1,5-dien-1-ylnaphthalen-1-yl)-2-methyl-1-(2-methylphenyl)naphthalene
CID 145064111
1,6-dibromo-3-(5,6-dihydronaphthalen-2-yl)-8-naphthalen-2-ylpyrene
CID 143938198
9-[3-(5,6-dihydronaphthalen-2-yl)phenyl]-2,10-diphenylanthracene
CID 168993984
9-[4-methyl-3-(3-methyl-5,6-dihydronaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)anthracene
CID 144703495
N-[4-[4-[4-[5,6-dihydronaphthalen-2-yl(naphthalen-1-yl)amino]phenyl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
CID 131995520
2-(5,6,7,8-tetrahydrochrysen-1-yl)naphthalen-1-ol
CID 175438347
2-dibenzofuran-1-yl-4-[6-(5,6-dihydronaphthalen-2-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine
CID 170129630
18'-(5,6-dihydronaphthalen-2-yl)-5'-naphthalen-2-ylspiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8(13),11,15(20),16,18-nonaene]
CID 144772650
2-(5,6-dihydronaphthalen-2-yl)-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline
CID 167235326
2-(4-aminophenyl)naphthalen-1-ol
CID 154335027

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol?
The IUPAC name of 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol (CID 142046146) is 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol.
What is the SMILES notation for 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol?
The canonical SMILES for 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol is Cc1cccc(-c2ccc3c(c2)C=CCC3)c1-c1c(C)cccc1-c1ccc2ccccc2c1O.
What is the InChIKey of 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol?
The InChIKey is GALAFJPEVNWBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28O/c1-22-9-7-15-28(27-18-17-24-11-3-4-13-26(24)21-27)32(22)33-23(2)10-8-16-30(33)31-20-19-25-12-5-6-14-29(25)34(31)35/h4-10,12-21,35H,3,11H2,1-2H3.
What are the key properties of 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol?
2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol has a molecular weight of 452.60 g/mol, XLogP of 9.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(5,6-dihydronaphthalen-2-yl)-6-methylphenyl]-3-methylphenyl]naphthalen-1-ol is sourced from PubChem (CID 142046146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).