benzhydryloxymethylbenzene

C20H18O — CID 11437288

IUPACbenzhydryloxymethylbenzene
SMILESc1ccc(COC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18O/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2
InChIKeyMRDOPPZMPMSASQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.99
Rot. Bonds5

About benzhydryloxymethylbenzene

benzhydryloxymethylbenzene (PubChem CID 11437288) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is benzhydryloxymethylbenzene.

Molecular Properties

Compound Namebenzhydryloxymethylbenzene
PubChem CID11437288
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Namebenzhydryloxymethylbenzene
SMILESc1ccc(COC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18O/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2
InChIKeyMRDOPPZMPMSASQ-UHFFFAOYSA-N
XLogP4.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(R)-cyclohexen-1-yl(phenyl)methoxy]methylbenzene
CID 101068109
3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine
CID 13236918
1-[4-[phenyl(phenylmethoxy)methyl]phenyl]-1,2,4-triazole
CID 14594102
3-benzhydryloxypropylbenzene
CID 11255103
[(1R)-1-phenylmethoxyprop-2-ynyl]benzene
CID 177433534
2-phenyl-2-phenylmethoxyacetaldehyde
CID 11117750
[phenyl(phenylmethoxy)methyl] dihydrogen phosphate
CID 67285641
[(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene
CID 10756228
[(2R)-3-methylbutan-2-yl]oxymethylbenzene
CID 59976472
[(2R,3R)-1,4-dibromo-3-phenylmethoxybutan-2-yl]oxymethylbenzene
CID 101207998
1-chloroethoxymethylbenzene
CID 12510706
1,3-dichloropropan-2-yloxymethylbenzene
CID 5155009

Frequently Asked Questions

What is the IUPAC name of benzhydryloxymethylbenzene?
The IUPAC name of benzhydryloxymethylbenzene (CID 11437288) is benzhydryloxymethylbenzene.
What is the SMILES notation for benzhydryloxymethylbenzene?
The canonical SMILES for benzhydryloxymethylbenzene is c1ccc(COC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of benzhydryloxymethylbenzene?
The InChIKey is MRDOPPZMPMSASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2.
What are the key properties of benzhydryloxymethylbenzene?
benzhydryloxymethylbenzene has a molecular weight of 274.36 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxymethylbenzene is sourced from PubChem (CID 11437288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).