6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene

C42H26O2 — CID 130225797

IUPAC6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene
SMILESC1=CCCC(c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5cc6c(cc5c34)oc3ccccc36)c3ccccc23)=C1
InChIInChI=1S/C42H26O2/c1-2-10-25(11-3-1)40-29-13-4-6-15-31(29)41(32-16-7-5-14-30(32)40)27-18-20-33-38(23-27)44-37-21-19-26-22-35-28-12-8-9-17-36(28)43-39(35)24-34(26)42(33)37/h1-2,4-10,12-24H,3,11H2
InChIKeyKMWQQQBVQPLARH-UHFFFAOYSA-N
MW562.67 g/mol
LogP12.35
Rot. Bonds2

About 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene

6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene (PubChem CID 130225797) has the molecular formula C42H26O2 and a molecular weight of 562.67 g/mol. Its IUPAC name is 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene.

Molecular Properties

Compound Name6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene
PubChem CID130225797
Molecular FormulaC42H26O2
Molecular Weight562.67 g/mol
Exact Mass562.19
IUPAC Name6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene
SMILESC1=CCCC(c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5cc6c(cc5c34)oc3ccccc36)c3ccccc23)=C1
InChIInChI=1S/C42H26O2/c1-2-10-25(11-3-1)40-29-13-4-6-15-31(29)41(32-16-7-5-14-30(32)40)27-18-20-33-38(23-27)44-37-21-19-26-22-35-28-12-8-9-17-36(28)43-39(35)24-34(26)42(33)37/h1-2,4-10,12-24H,3,11H2
InChIKeyKMWQQQBVQPLARH-UHFFFAOYSA-N
XLogP12.35
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.67
LogP ≤ 512.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene?
The IUPAC name of 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene (CID 130225797) is 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene.
What is the SMILES notation for 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene?
The canonical SMILES for 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene is C1=CCCC(c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5cc6c(cc5c34)oc3ccccc36)c3ccccc23)=C1.
What is the InChIKey of 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene?
The InChIKey is KMWQQQBVQPLARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26O2/c1-2-10-25(11-3-1)40-29-13-4-6-15-31(29)41(32-16-7-5-14-30(32)40)27-18-20-33-38(23-27)44-37-21-19-26-22-35-28-12-8-9-17-36(28)43-39(35)24-34(26)42(33)37/h1-2,4-10,12-24H,3,11H2.
What are the key properties of 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene?
6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene has a molecular weight of 562.67 g/mol, XLogP of 12.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(10-cyclohexa-1,3-dien-1-ylanthracen-9-yl)-9,22-dioxahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3(8),4,6,11,13,15(23),16,18,20-undecaene is sourced from PubChem (CID 130225797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).