17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene

C151H91N15S3 — CID 163420962

About 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene

17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene (PubChem CID 163420962) has the molecular formula C151H91N15S3 and a molecular weight of 2211.69 g/mol. Its IUPAC name is 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene.

Molecular Properties

• Compound Name: 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
• PubChem CID: 163420962
• Molecular Formula: C151H91N15S3
• Molecular Weight: 2211.69 g/mol
• Exact Mass: 2209.67
• IUPAC Name: 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5c6c(ccc54)sc4ccccc46)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5c6c(ccc54)sc4ccccc46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-n5c6ccccc6c6ccccc65)ccc4c4c5c(ccc43)sc3ccccc35)n2)cc1
• InChI: InChI=1S/C55H33N5S.C51H31N5S.C45H27N5S/c1-3-15-34(16-4-1)53-56-54(35-17-5-2-6-18-35)58-55(57-53)41-29-30-46(38-20-8-7-19-37(38)41)60-47-31-32-50-52(43-23-11-14-26-49(43)61-50)51(47)42-28-27-36(33-48(42)60)59-44-24-12-9-21-39(44)40-22-10-13-25-45(40)59;1-3-13-32(14-4-1)49-52-50(33-15-5-2-6-16-33)54-51(53-49)34-23-25-35(26-24-34)55-43-29-30-46-48(40-19-9-12-22-45(40)57-46)47(43)39-28-27-36(31-44(39)55)56-41-20-10-7-17-37(41)38-18-8-11-21-42(38)56;1-3-13-28(14-4-1)43-46-44(29-15-5-2-6-16-29)48-45(47-43)50-37-25-26-40-42(34-19-9-12-22-39(34)51-40)41(37)33-24-23-30(27-38(33)50)49-35-20-10-7-17-31(35)32-18-8-11-21-36(32)49/h1-33H;1-31H;1-27H
• InChIKey: AIKLPBHRHJBTRI-UHFFFAOYSA-N
• XLogP: 39.79
• TPSA: 145.59 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 14
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2211.69
LogP ≤ 5	39.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?

The IUPAC name of 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene (CID 163420962) is 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene.

What is the SMILES notation for 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?

The canonical SMILES for 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5c6c(ccc54)sc4ccccc46)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5c6c(ccc54)sc4ccccc46)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-n5c6ccccc6c6ccccc65)ccc4c4c5c(ccc43)sc3ccccc35)n2)cc1.

What is the InChIKey of 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?

The InChIKey is AIKLPBHRHJBTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N5S.C51H31N5S.C45H27N5S/c1-3-15-34(16-4-1)53-56-54(35-17-5-2-6-18-35)58-55(57-53)41-29-30-46(38-20-8-7-19-37(38)41)60-47-31-32-50-52(43-23-11-14-26-49(43)61-50)51(47)42-28-27-36(33-48(42)60)59-44-24-12-9-21-39(44)40-22-10-13-25-45(40)59;1-3-13-32(14-4-1)49-52-50(33-15-5-2-6-16-33)54-51(53-49)34-23-25-35(26-24-34)55-43-29-30-46-48(40-19-9-12-22-45(40)57-46)47(43)39-28-27-36(31-44(39)55)56-41-20-10-7-17-37(41)38-18-8-11-21-42(38)56;1-3-13-28(14-4-1)43-46-44(29-15-5-2-6-16-29)48-45(47-43)50-37-25-26-40-42(34-19-9-12-22-39(34)51-40)41(37)33-24-23-30(27-38(33)50)49-35-20-10-7-17-31(35)32-18-8-11-21-36(32)49/h1-33H;1-31H;1-27H.

What are the key properties of 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene?

17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene has a molecular weight of 2211.69 g/mol, XLogP of 39.79, 14 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;17-carbazol-9-yl-14-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene is sourced from PubChem (CID 163420962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).