1-methoxy-4-[nitroso(diphenyl)methyl]benzene

C20H17NO2 — CID 88893098

IUPAC1-methoxy-4-[nitroso(diphenyl)methyl]benzene
SMILESCOc1ccc(C(N=O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c1-23-19-14-12-18(13-15-19)20(21-22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3
InChIKeyBJNCUDQMIHZATG-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.75
Rot. Bonds5

About 1-methoxy-4-[nitroso(diphenyl)methyl]benzene

1-methoxy-4-[nitroso(diphenyl)methyl]benzene (PubChem CID 88893098) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 1-methoxy-4-[nitroso(diphenyl)methyl]benzene.

Molecular Properties

Compound Name1-methoxy-4-[nitroso(diphenyl)methyl]benzene
PubChem CID88893098
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name1-methoxy-4-[nitroso(diphenyl)methyl]benzene
SMILESCOc1ccc(C(N=O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c1-23-19-14-12-18(13-15-19)20(21-22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3
InChIKeyBJNCUDQMIHZATG-UHFFFAOYSA-N
XLogP4.75
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

N-[bis(4-methoxyphenyl)-phenylmethyl]methanimine
CID 163625272
(4-methoxyphenyl)-diphenylmethanamine
CID 21477757
1-(4-methoxyphenyl)-1,2,2-triphenylethane-1,2-diol
CID 70611668
[bis(4-methoxyphenyl)-phenylmethyl]-λ2-stannane
CID 174814552
(1S)-1-(4-methoxyphenyl)-1-phenylethanamine
CID 93047943
1-methoxy-4-[4-(2-phenylpropan-2-yl)phenoxy]benzene
CID 175430407
1-hydroxy-1-(4-methoxyphenyl)-1-phenylpropan-2-one
CID 141100176
methane;[4-[1-(4-methoxyphenyl)-1-phenylethyl]phenyl] acetate
CID 157158688
1-methoxy-4-[[(4-methoxyphenyl)-diphenylmethyl]sulfanyloxysulfanyl-diphenylmethyl]benzene
CID 66864456
methane;1-methoxy-4-[1-(4-methoxyphenyl)-2-methyl-1-phenylpropyl]benzene
CID 158331426
2-[bis(4-methoxyphenyl)-phenylmethoxy]isoindole-1,3-dione
CID 134565945
acetic acid;[4-[1-(4-methoxyphenyl)-1-phenylethyl]phenyl] hydrogen carbonate;tungsten
CID 20709048

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[nitroso(diphenyl)methyl]benzene?
The IUPAC name of 1-methoxy-4-[nitroso(diphenyl)methyl]benzene (CID 88893098) is 1-methoxy-4-[nitroso(diphenyl)methyl]benzene.
What is the SMILES notation for 1-methoxy-4-[nitroso(diphenyl)methyl]benzene?
The canonical SMILES for 1-methoxy-4-[nitroso(diphenyl)methyl]benzene is COc1ccc(C(N=O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-methoxy-4-[nitroso(diphenyl)methyl]benzene?
The InChIKey is BJNCUDQMIHZATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-23-19-14-12-18(13-15-19)20(21-22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3.
What are the key properties of 1-methoxy-4-[nitroso(diphenyl)methyl]benzene?
1-methoxy-4-[nitroso(diphenyl)methyl]benzene has a molecular weight of 303.36 g/mol, XLogP of 4.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[nitroso(diphenyl)methyl]benzene is sourced from PubChem (CID 88893098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).