12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene

C45H26N4S — CID 134359175

IUPAC12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
SMILESc1ccc(-c2ncnc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7c7ccccc7c6c6c7ccccc7sc6c54)c3)n2)cc1
InChIInChI=1S/C45H26N4S/c1-2-13-27(14-3-1)44-46-26-47-45(48-44)28-15-12-16-29(25-28)49-36-23-10-8-21-34(36)40-38-32-19-6-4-17-30(32)31-18-5-7-20-33(31)39(38)41-35-22-9-11-24-37(35)50-43(41)42(40)49/h1-26H
InChIKeyMZOXTBVEMUXXDN-UHFFFAOYSA-N
MW654.80 g/mol
LogP12.13
Rot. Bonds3

About 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene

12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene (PubChem CID 134359175) has the molecular formula C45H26N4S and a molecular weight of 654.80 g/mol. Its IUPAC name is 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene.

Molecular Properties

Compound Name12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
PubChem CID134359175
Molecular FormulaC45H26N4S
Molecular Weight654.80 g/mol
Exact Mass654.19
IUPAC Name12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
SMILESc1ccc(-c2ncnc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7c7ccccc7c6c6c7ccccc7sc6c54)c3)n2)cc1
InChIInChI=1S/C45H26N4S/c1-2-13-27(14-3-1)44-46-26-47-45(48-44)28-15-12-16-29(25-28)49-36-23-10-8-21-34(36)40-38-32-19-6-4-17-30(32)31-18-5-7-20-33(31)39(38)41-35-22-9-11-24-37(35)50-43(41)42(40)49/h1-26H
InChIKeyMZOXTBVEMUXXDN-UHFFFAOYSA-N
XLogP12.13
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500654.80
LogP ≤ 512.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene?
The IUPAC name of 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene (CID 134359175) is 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene.
What is the SMILES notation for 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene?
The canonical SMILES for 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene is c1ccc(-c2ncnc(-c3cccc(-n4c5ccccc5c5c6c7ccccc7c7ccccc7c6c6c7ccccc7sc6c54)c3)n2)cc1.
What is the InChIKey of 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene?
The InChIKey is MZOXTBVEMUXXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H26N4S/c1-2-13-27(14-3-1)44-46-26-47-45(48-44)28-15-12-16-29(25-28)49-36-23-10-8-21-34(36)40-38-32-19-6-4-17-30(32)31-18-5-7-20-33(31)39(38)41-35-22-9-11-24-37(35)50-43(41)42(40)49/h1-26H.
What are the key properties of 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene?
12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene has a molecular weight of 654.80 g/mol, XLogP of 12.13, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3-(4-phenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-12-azaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene is sourced from PubChem (CID 134359175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).