18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene

C36H20OS — CID 130212682

IUPAC18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene
SMILESc1ccc2c(-c3ccc4oc5cc6c(ccc7sc8ccccc8c76)cc5c4c3)c3ccccc3cc2c1
InChIInChI=1S/C36H20OS/c1-3-9-25-21(7-1)17-22-8-2-4-10-26(22)35(25)24-13-15-31-29(19-24)30-18-23-14-16-34-36(28(23)20-32(30)37-31)27-11-5-6-12-33(27)38-34/h1-20H
InChIKeyAUWKHJJFGZIWSB-UHFFFAOYSA-N
MW500.62 g/mol
LogP11.08
Rot. Bonds1

About 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene

18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene (PubChem CID 130212682) has the molecular formula C36H20OS and a molecular weight of 500.62 g/mol. Its IUPAC name is 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene.

Molecular Properties

Compound Name18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene
PubChem CID130212682
Molecular FormulaC36H20OS
Molecular Weight500.62 g/mol
Exact Mass500.12
IUPAC Name18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene
SMILESc1ccc2c(-c3ccc4oc5cc6c(ccc7sc8ccccc8c76)cc5c4c3)c3ccccc3cc2c1
InChIInChI=1S/C36H20OS/c1-3-9-25-21(7-1)17-22-8-2-4-10-26(22)35(25)24-13-15-31-29(19-24)30-18-23-14-16-34-36(28(23)20-32(30)37-31)27-11-5-6-12-33(27)38-34/h1-20H
InChIKeyAUWKHJJFGZIWSB-UHFFFAOYSA-N
XLogP11.08
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.62
LogP ≤ 511.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene?
The IUPAC name of 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene (CID 130212682) is 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene.
What is the SMILES notation for 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene?
The canonical SMILES for 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene is c1ccc2c(-c3ccc4oc5cc6c(ccc7sc8ccccc8c76)cc5c4c3)c3ccccc3cc2c1.
What is the InChIKey of 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene?
The InChIKey is AUWKHJJFGZIWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H20OS/c1-3-9-25-21(7-1)17-22-8-2-4-10-26(22)35(25)24-13-15-31-29(19-24)30-18-23-14-16-34-36(28(23)20-32(30)37-31)27-11-5-6-12-33(27)38-34/h1-20H.
What are the key properties of 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene?
18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene has a molecular weight of 500.62 g/mol, XLogP of 11.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 18-anthracen-9-yl-22-oxa-9-thiahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene is sourced from PubChem (CID 130212682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).