9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

C41H25N3S — CID 140937323

IUPAC9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5ccc43)n2)cc1
InChIInChI=1S/C41H25N3S/c1-2-11-26(12-3-1)32-16-10-20-39(42-32)44-34-18-8-5-15-30(34)41-36(44)23-22-35-40(41)29-14-4-7-17-33(29)43(35)27-21-24-38-31(25-27)28-13-6-9-19-37(28)45-38/h1-25H
InChIKeyYGDZHCJGCPNSLF-UHFFFAOYSA-N
MW591.74 g/mol
LogP11.31
Rot. Bonds3

About 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 140937323) has the molecular formula C41H25N3S and a molecular weight of 591.74 g/mol. Its IUPAC name is 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

Molecular Properties

Compound Name9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
PubChem CID140937323
Molecular FormulaC41H25N3S
Molecular Weight591.74 g/mol
Exact Mass591.18
IUPAC Name9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5ccc43)n2)cc1
InChIInChI=1S/C41H25N3S/c1-2-11-26(12-3-1)32-16-10-20-39(42-32)44-34-18-8-5-15-30(34)41-36(44)23-22-35-40(41)29-14-4-7-17-33(29)43(35)27-21-24-38-31(25-27)28-13-6-9-19-37(28)45-38/h1-25H
InChIKeyYGDZHCJGCPNSLF-UHFFFAOYSA-N
XLogP11.31
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.74
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The IUPAC name of 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (CID 140937323) is 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.
What is the SMILES notation for 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The canonical SMILES for 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is c1ccc(-c2cccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c5ccc43)n2)cc1.
What is the InChIKey of 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The InChIKey is YGDZHCJGCPNSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N3S/c1-2-11-26(12-3-1)32-16-10-20-39(42-32)44-34-18-8-5-15-30(34)41-36(44)23-22-35-40(41)29-14-4-7-17-33(29)43(35)27-21-24-38-31(25-27)28-13-6-9-19-37(28)45-38/h1-25H.
What are the key properties of 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene has a molecular weight of 591.74 g/mol, XLogP of 11.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-2-yl-14-(6-phenyl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is sourced from PubChem (CID 140937323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).