1-(methoxymethoxy)-9,10-diphenylanthracene

C28H22O2 — CID 15173786

IUPAC1-(methoxymethoxy)-9,10-diphenylanthracene
SMILESCOCOc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12
InChIInChI=1S/C28H22O2/c1-29-19-30-25-18-10-17-24-26(20-11-4-2-5-12-20)22-15-8-9-16-23(22)27(28(24)25)21-13-6-3-7-14-21/h2-18H,19H2,1H3
InChIKeyNJRXJHYWSIXODW-UHFFFAOYSA-N
MW390.48 g/mol
LogP7.31
Rot. Bonds5

About 1-(methoxymethoxy)-9,10-diphenylanthracene

1-(methoxymethoxy)-9,10-diphenylanthracene (PubChem CID 15173786) has the molecular formula C28H22O2 and a molecular weight of 390.48 g/mol. Its IUPAC name is 1-(methoxymethoxy)-9,10-diphenylanthracene.

Molecular Properties

Compound Name1-(methoxymethoxy)-9,10-diphenylanthracene
PubChem CID15173786
Molecular FormulaC28H22O2
Molecular Weight390.48 g/mol
Exact Mass390.16
IUPAC Name1-(methoxymethoxy)-9,10-diphenylanthracene
SMILESCOCOc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12
InChIInChI=1S/C28H22O2/c1-29-19-30-25-18-10-17-24-26(20-11-4-2-5-12-20)22-15-8-9-16-23(22)27(28(24)25)21-13-6-3-7-14-21/h2-18H,19H2,1H3
InChIKeyNJRXJHYWSIXODW-UHFFFAOYSA-N
XLogP7.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.48
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1-(methoxymethoxy)-3-methyl-2-phenylbenzene
CID 58214661
1,2-bis(methoxymethoxy)-3-phenylbenzene
CID 11000249
1-methoxy-9,10-diphenylphenanthrene
CID 11439822
sodium;(9,10-diphenylanthracen-1-yl) propanoate;hydride
CID 174607655
2-(methoxymethoxy)-1-[4-[4-[2-(methoxymethoxy)naphthalen-1-yl]phenyl]phenyl]naphthalene
CID 139257429
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
9,10-bis(methoxymethoxy)anthracene
CID 150706504
8-methoxy-7,12-diphenylbenzo[k]fluoranthene
CID 151612057
1-(methoxymethoxy)-2-prop-2-enoxybenzene
CID 121218141
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
1-[2-(methoxymethoxy)phenyl]-2,3-dimethyl-4-phenylbenzene
CID 151399020
azane;7,12-diphenyl-4-(10-phenylanthracen-9-yl)benzo[a]anthracene;ethane
CID 144663155

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-9,10-diphenylanthracene?
The IUPAC name of 1-(methoxymethoxy)-9,10-diphenylanthracene (CID 15173786) is 1-(methoxymethoxy)-9,10-diphenylanthracene.
What is the SMILES notation for 1-(methoxymethoxy)-9,10-diphenylanthracene?
The canonical SMILES for 1-(methoxymethoxy)-9,10-diphenylanthracene is COCOc1cccc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c12.
What is the InChIKey of 1-(methoxymethoxy)-9,10-diphenylanthracene?
The InChIKey is NJRXJHYWSIXODW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22O2/c1-29-19-30-25-18-10-17-24-26(20-11-4-2-5-12-20)22-15-8-9-16-23(22)27(28(24)25)21-13-6-3-7-14-21/h2-18H,19H2,1H3.
What are the key properties of 1-(methoxymethoxy)-9,10-diphenylanthracene?
1-(methoxymethoxy)-9,10-diphenylanthracene has a molecular weight of 390.48 g/mol, XLogP of 7.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-9,10-diphenylanthracene is sourced from PubChem (CID 15173786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).