1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol

C22H20O — CID 54356816

IUPAC1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)CCCc2ccccc21
InChIInChI=1S/C22H20O/c23-22(16-6-10-19-9-4-5-11-21(19)22)20-14-12-18(13-15-20)17-7-2-1-3-8-17/h1-5,7-9,11-15,23H,6,10,16H2
InChIKeyUJRAPMBYHHQHQU-UHFFFAOYSA-N
MW300.40 g/mol
LogP4.93
Rot. Bonds2

About 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol

1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 54356816) has the molecular formula C22H20O and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID54356816
Molecular FormulaC22H20O
Molecular Weight300.40 g/mol
Exact Mass300.15
IUPAC Name1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)CCCc2ccccc21
InChIInChI=1S/C22H20O/c23-22(16-6-10-19-9-4-5-11-21(19)22)20-14-12-18(13-15-20)17-7-2-1-3-8-17/h1-5,7-9,11-15,23H,6,10,16H2
InChIKeyUJRAPMBYHHQHQU-UHFFFAOYSA-N
XLogP4.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-chlorophenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 60865693
5-(4-propylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 63406667
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
5-(3,4-difluorophenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 62800863
4-(4-phenylphenyl)-2,3-dihydrochromen-4-ol
CID 164665329
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 11084449
1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 114743136
1-(3,4-difluorophenyl)-2,3-dihydroinden-1-ol
CID 62801026
5-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 15751789
1-(2-chloro-5-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 105393720
1-(3-chlorothiophen-2-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 107358956
5-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 60795066

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol (CID 54356816) is 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol is OC1(c2ccc(-c3ccccc3)cc2)CCCc2ccccc21.
What is the InChIKey of 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is UJRAPMBYHHQHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O/c23-22(16-6-10-19-9-4-5-11-21(19)22)20-14-12-18(13-15-20)17-7-2-1-3-8-17/h1-5,7-9,11-15,23H,6,10,16H2.
What are the key properties of 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol?
1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 300.40 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 54356816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).