(3-phenyl-4-phenylmethoxyphenyl)methanol

C20H18O2 — CID 164896135

IUPAC(3-phenyl-4-phenylmethoxyphenyl)methanol
SMILESOCc1ccc(OCc2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C20H18O2/c21-14-17-11-12-20(22-15-16-7-3-1-4-8-16)19(13-17)18-9-5-2-6-10-18/h1-13,21H,14-15H2
InChIKeyODBNASXFRPYKMR-UHFFFAOYSA-N
MW290.36 g/mol
LogP4.42
Rot. Bonds5

About (3-phenyl-4-phenylmethoxyphenyl)methanol

(3-phenyl-4-phenylmethoxyphenyl)methanol (PubChem CID 164896135) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is (3-phenyl-4-phenylmethoxyphenyl)methanol.

Molecular Properties

Compound Name(3-phenyl-4-phenylmethoxyphenyl)methanol
PubChem CID164896135
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name(3-phenyl-4-phenylmethoxyphenyl)methanol
SMILESOCc1ccc(OCc2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C20H18O2/c21-14-17-11-12-20(22-15-16-7-3-1-4-8-16)19(13-17)18-9-5-2-6-10-18/h1-13,21H,14-15H2
InChIKeyODBNASXFRPYKMR-UHFFFAOYSA-N
XLogP4.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methanol;2-phenylmethoxybicyclo[3.1.0]hexa-1,3,5-triene
CID 174530188
propyl 3-[5-(hydroxymethyl)-2-phenylmethoxyphenyl]benzoate
CID 67659567
(4-chloro-3-phenylmethoxyphenyl)methanol
CID 66724752
ethanamine;2-phenylmethoxybicyclo[3.1.0]hexa-1,3,5-triene
CID 174428998
5-phenyl-2-phenylmethoxyphenol
CID 11994792
1-iodo-4-[(2-phenylphenoxy)methyl]benzene
CID 65489526
[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenyl]methanol
CID 15434420
2-phenyl-5-phenylmethoxyphenol
CID 123808909
4-[2,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-(4-hydroxyphenyl)phenyl]phenol
CID 102320796
[3-(difluoromethyl)-4-(4-phenylmethoxyphenyl)phenyl]methanol
CID 170919037
[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
4-(methoxymethyl)-1-methyl-2-phenylmethoxybenzene;phenylmethanol
CID 159469456

Frequently Asked Questions

What is the IUPAC name of (3-phenyl-4-phenylmethoxyphenyl)methanol?
The IUPAC name of (3-phenyl-4-phenylmethoxyphenyl)methanol (CID 164896135) is (3-phenyl-4-phenylmethoxyphenyl)methanol.
What is the SMILES notation for (3-phenyl-4-phenylmethoxyphenyl)methanol?
The canonical SMILES for (3-phenyl-4-phenylmethoxyphenyl)methanol is OCc1ccc(OCc2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of (3-phenyl-4-phenylmethoxyphenyl)methanol?
The InChIKey is ODBNASXFRPYKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O2/c21-14-17-11-12-20(22-15-16-7-3-1-4-8-16)19(13-17)18-9-5-2-6-10-18/h1-13,21H,14-15H2.
What are the key properties of (3-phenyl-4-phenylmethoxyphenyl)methanol?
(3-phenyl-4-phenylmethoxyphenyl)methanol has a molecular weight of 290.36 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenyl-4-phenylmethoxyphenyl)methanol is sourced from PubChem (CID 164896135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).