1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene

C20H24O6 — CID 126606780

IUPAC1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene
SMILESCOc1cc2c(c(OC)c1OC)Cc1c(cc(OC)c(OC)c1OC)C2
InChIInChI=1S/C20H24O6/c1-21-15-8-11-7-12-9-16(22-2)20(26-6)18(24-4)14(12)10-13(11)17(23-3)19(15)25-5/h8-9H,7,10H2,1-6H3
InChIKeyOXAWLLOUYGNUNR-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.23
Rot. Bonds6

About 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene

1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene (PubChem CID 126606780) has the molecular formula C20H24O6 and a molecular weight of 360.41 g/mol. Its IUPAC name is 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene.

Molecular Properties

Compound Name1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene
PubChem CID126606780
Molecular FormulaC20H24O6
Molecular Weight360.41 g/mol
Exact Mass360.16
IUPAC Name1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene
SMILESCOc1cc2c(c(OC)c1OC)Cc1c(cc(OC)c(OC)c1OC)C2
InChIInChI=1S/C20H24O6/c1-21-15-8-11-7-12-9-16(22-2)20(26-6)18(24-4)14(12)10-13(11)17(23-3)19(15)25-5/h8-9H,7,10H2,1-6H3
InChIKeyOXAWLLOUYGNUNR-UHFFFAOYSA-N
XLogP3.23
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,6,11,13,18,20,25,27-octamethoxy-5,12,19,26-tetrakis(prop-2-enoxy)pentacyclo[22.4.0.03,8.010,15.017,22]octacosa-1(28),3,5,7,10,12,14,17,19,21,24,26-dodecaene
CID 71734980
4,5,12,13,19,20-hexamethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 4140999
4,5,9,10,14,15,19,20,24,25,29,30,31,32,33,34,35,36,37,38,39,40,41,42-tetracosamethoxyheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetraconta-1(31),3,5,8,10,13,15,18(36),19,21(35),23(34),24,26(33),28(32),29,37,39,41-octadecaene
CID 102526850
7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 609958
1,2,3,9,10,11-hexamethoxy-5,7-dihydrobenzo[d][2]benzothiepine
CID 86074646
acetonitrile;4,9,11,15,20,22,26,28,30,31,33,34-dodecamethoxyhexacyclo[23.2.2.23,6.214,17.18,12.119,23]pentatriaconta-1(27),3(35),4,6(34),8(33),9,11,14(32),15,17(31),19,21,23(30),25,28-pentadecaene
CID 139094171
5,6,7-trimethoxy-1H-indene
CID 91806232
2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 24973086
2-ethyl-6,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline
CID 110457114
5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CID 11086211
5,6,13,14-tetramethoxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CID 628542
6,7,8-trimethoxy-4H-isochromene-1,3-dione
CID 82159711

Frequently Asked Questions

What is the IUPAC name of 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene?
The IUPAC name of 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene (CID 126606780) is 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene.
What is the SMILES notation for 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene?
The canonical SMILES for 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene is COc1cc2c(c(OC)c1OC)Cc1c(cc(OC)c(OC)c1OC)C2.
What is the InChIKey of 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene?
The InChIKey is OXAWLLOUYGNUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O6/c1-21-15-8-11-7-12-9-16(22-2)20(26-6)18(24-4)14(12)10-13(11)17(23-3)19(15)25-5/h8-9H,7,10H2,1-6H3.
What are the key properties of 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene?
1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene has a molecular weight of 360.41 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6,7,8-hexamethoxy-9,10-dihydroanthracene is sourced from PubChem (CID 126606780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).