6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene

C26H24O3 — CID 170010936

IUPAC6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene
SMILESCOc1cc2c(OCc3ccccc3)cc(C)c(-c3ccccc3)c2cc1OC
InChIInChI=1S/C26H24O3/c1-18-14-23(29-17-19-10-6-4-7-11-19)21-15-24(27-2)25(28-3)16-22(21)26(18)20-12-8-5-9-13-20/h4-16H,17H2,1-3H3
InChIKeyCNNPKNCKMLCSKZ-UHFFFAOYSA-N
MW384.48 g/mol
LogP6.41
Rot. Bonds6

About 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene

6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene (PubChem CID 170010936) has the molecular formula C26H24O3 and a molecular weight of 384.48 g/mol. Its IUPAC name is 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene.

Molecular Properties

Compound Name6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene
PubChem CID170010936
Molecular FormulaC26H24O3
Molecular Weight384.48 g/mol
Exact Mass384.17
IUPAC Name6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene
SMILESCOc1cc2c(OCc3ccccc3)cc(C)c(-c3ccccc3)c2cc1OC
InChIInChI=1S/C26H24O3/c1-18-14-23(29-17-19-10-6-4-7-11-19)21-15-24(27-2)25(28-3)16-22(21)26(18)20-12-8-5-9-13-20/h4-16H,17H2,1-3H3
InChIKeyCNNPKNCKMLCSKZ-UHFFFAOYSA-N
XLogP6.41
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,13-dimethoxy-10-methyl-4,14-bis(phenylmethoxy)tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 135025053
2-iodo-6-methoxy-1-phenyl-4-phenylmethoxy-7-phenylsulfanylnaphthalene
CID 170035526
1-methyl-2-phenyl-3-phenylmethoxybenzene
CID 170694613
4-methoxy-1-methyl-3,5-diphenyl-2-phenylmethoxybenzene
CID 173306143
1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5,7-dimethoxy-2,3-dimethyl-6-phenylmethoxynaphthalene
CID 71601620
1,2-dimethyl-5-phenyl-3-phenylmethoxybenzene
CID 175309090
6,7-dimethoxy-9,10-diphenyl-1,2,3,4-tetrahydroanthracene
CID 177454119
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
2-methoxy-4-methyl-5-phenylmethoxybenzaldehyde
CID 71394668
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
3-methoxy-4-phenylmethoxyaniline
CID 27226
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CID 67273337

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene?
The IUPAC name of 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene (CID 170010936) is 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene.
What is the SMILES notation for 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene?
The canonical SMILES for 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene is COc1cc2c(OCc3ccccc3)cc(C)c(-c3ccccc3)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene?
The InChIKey is CNNPKNCKMLCSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24O3/c1-18-14-23(29-17-19-10-6-4-7-11-19)21-15-24(27-2)25(28-3)16-22(21)26(18)20-12-8-5-9-13-20/h4-16H,17H2,1-3H3.
What are the key properties of 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene?
6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene has a molecular weight of 384.48 g/mol, XLogP of 6.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2-methyl-1-phenyl-4-phenylmethoxynaphthalene is sourced from PubChem (CID 170010936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).