18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene

C57H33N5OS — CID 155159961

IUPAC18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6c6c(c7ccccc7n6-c6ccccc6)c54)c4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C57H33N5OS/c1-4-18-34(19-5-1)55-58-56(35-20-6-2-7-21-35)60-57(59-55)41-32-33-44(47-39-26-12-16-30-45(39)63-53(41)47)62-43-29-15-11-25-38(43)49-52(62)48-37-24-10-14-28-42(37)61(36-22-8-3-9-23-36)51(48)50-40-27-13-17-31-46(40)64-54(49)50/h1-33H
InChIKeyFTRRPYJHZNTEDM-UHFFFAOYSA-N
MW835.99 g/mol
LogP15.33
Rot. Bonds5

About 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene

18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene (PubChem CID 155159961) has the molecular formula C57H33N5OS and a molecular weight of 835.99 g/mol. Its IUPAC name is 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene.

Molecular Properties

Compound Name18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
PubChem CID155159961
Molecular FormulaC57H33N5OS
Molecular Weight835.99 g/mol
Exact Mass835.24
IUPAC Name18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6c6c(c7ccccc7n6-c6ccccc6)c54)c4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C57H33N5OS/c1-4-18-34(19-5-1)55-58-56(35-20-6-2-7-21-35)60-57(59-55)41-32-33-44(47-39-26-12-16-30-45(39)63-53(41)47)62-43-29-15-11-25-38(43)49-52(62)48-37-24-10-14-28-42(37)61(36-22-8-3-9-23-36)51(48)50-40-27-13-17-31-46(40)64-54(49)50/h1-33H
InChIKeyFTRRPYJHZNTEDM-UHFFFAOYSA-N
XLogP15.33
TPSA61.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500835.99
LogP ≤ 515.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene?
The IUPAC name of 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene (CID 155159961) is 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene.
What is the SMILES notation for 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene?
The canonical SMILES for 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6sc7ccccc7c6c6c(c7ccccc7n6-c6ccccc6)c54)c4c3oc3ccccc34)n2)cc1.
What is the InChIKey of 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene?
The InChIKey is FTRRPYJHZNTEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H33N5OS/c1-4-18-34(19-5-1)55-58-56(35-20-6-2-7-21-35)60-57(59-55)41-32-33-44(47-39-26-12-16-30-45(39)63-53(41)47)62-43-29-15-11-25-38(43)49-52(62)48-37-24-10-14-28-42(37)61(36-22-8-3-9-23-36)51(48)50-40-27-13-17-31-46(40)64-54(49)50/h1-33H.
What are the key properties of 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene?
18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene has a molecular weight of 835.99 g/mol, XLogP of 15.33, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 18-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-27-phenyl-9-thia-18,27-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene is sourced from PubChem (CID 155159961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).