6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene

C44H24O2S — CID 153314424

IUPAC6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
SMILESc1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6sc7ccccc7c6c45)c4ccccc34)cc12
InChIInChI=1S/C44H24O2S/c1-3-12-30-28(10-1)41(25-18-20-36-34(23-25)27-9-5-7-15-35(27)45-36)29-11-2-4-13-31(29)42(30)26-17-19-32-38(24-26)46-37-21-22-40-44(43(32)37)33-14-6-8-16-39(33)47-40/h1-24H
InChIKeySYUVCBZTLPJWLU-UHFFFAOYSA-N
MW616.74 g/mol
LogP13.49
Rot. Bonds2

About 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene

6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene (PubChem CID 153314424) has the molecular formula C44H24O2S and a molecular weight of 616.74 g/mol. Its IUPAC name is 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene.

Molecular Properties

Compound Name6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
PubChem CID153314424
Molecular FormulaC44H24O2S
Molecular Weight616.74 g/mol
Exact Mass616.15
IUPAC Name6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
SMILESc1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6sc7ccccc7c6c45)c4ccccc34)cc12
InChIInChI=1S/C44H24O2S/c1-3-12-30-28(10-1)41(25-18-20-36-34(23-25)27-9-5-7-15-35(27)45-36)29-11-2-4-13-31(29)42(30)26-17-19-32-38(24-26)46-37-21-22-40-44(43(32)37)33-14-6-8-16-39(33)47-40/h1-24H
InChIKeySYUVCBZTLPJWLU-UHFFFAOYSA-N
XLogP13.49
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.74
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The IUPAC name of 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene (CID 153314424) is 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene.
What is the SMILES notation for 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The canonical SMILES for 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene is c1ccc2c(c1)oc1ccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6sc7ccccc7c6c45)c4ccccc34)cc12.
What is the InChIKey of 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
The InChIKey is SYUVCBZTLPJWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H24O2S/c1-3-12-30-28(10-1)41(25-18-20-36-34(23-25)27-9-5-7-15-35(27)45-36)29-11-2-4-13-31(29)42(30)26-17-19-32-38(24-26)46-37-21-22-40-44(43(32)37)33-14-6-8-16-39(33)47-40/h1-24H.
What are the key properties of 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene?
6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene has a molecular weight of 616.74 g/mol, XLogP of 13.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(10-dibenzofuran-2-ylanthracen-9-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene is sourced from PubChem (CID 153314424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).