3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene

C39H23N3S — CID 122524205

IUPAC3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
SMILESc1ccc(-n2c3ccccc3c3c4cccnc4c4c5ccccc5n(-c5cccc6c5sc5ccccc56)c4c32)cc1
InChIInChI=1S/C39H23N3S/c1-2-12-24(13-3-1)41-30-19-7-4-15-27(30)34-29-18-11-23-40-36(29)35-28-16-5-8-20-31(28)42(38(35)37(34)41)32-21-10-17-26-25-14-6-9-22-33(25)43-39(26)32/h1-23H
InChIKeyHVWCSHTUQWAIHZ-UHFFFAOYSA-N
MW565.70 g/mol
LogP10.80
Rot. Bonds2

About 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene

3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene (PubChem CID 122524205) has the molecular formula C39H23N3S and a molecular weight of 565.70 g/mol. Its IUPAC name is 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene.

Molecular Properties

Compound Name3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
PubChem CID122524205
Molecular FormulaC39H23N3S
Molecular Weight565.70 g/mol
Exact Mass565.16
IUPAC Name3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
SMILESc1ccc(-n2c3ccccc3c3c4cccnc4c4c5ccccc5n(-c5cccc6c5sc5ccccc56)c4c32)cc1
InChIInChI=1S/C39H23N3S/c1-2-12-24(13-3-1)41-30-19-7-4-15-27(30)34-29-18-11-23-40-36(29)35-28-16-5-8-20-31(28)42(38(35)37(34)41)32-21-10-17-26-25-14-6-9-22-33(25)43-39(26)32/h1-23H
InChIKeyHVWCSHTUQWAIHZ-UHFFFAOYSA-N
XLogP10.80
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.70
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?
The IUPAC name of 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene (CID 122524205) is 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene.
What is the SMILES notation for 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?
The canonical SMILES for 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene is c1ccc(-n2c3ccccc3c3c4cccnc4c4c5ccccc5n(-c5cccc6c5sc5ccccc56)c4c32)cc1.
What is the InChIKey of 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?
The InChIKey is HVWCSHTUQWAIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H23N3S/c1-2-12-24(13-3-1)41-30-19-7-4-15-27(30)34-29-18-11-23-40-36(29)35-28-16-5-8-20-31(28)42(38(35)37(34)41)32-21-10-17-26-25-14-6-9-22-33(25)43-39(26)32/h1-23H.
What are the key properties of 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene?
3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene has a molecular weight of 565.70 g/mol, XLogP of 10.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzothiophen-4-yl-24-phenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene is sourced from PubChem (CID 122524205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).