5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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

C207H133N17 — CID 162039924

About 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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

5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 162039924) has the molecular formula C207H133N17 and a molecular weight of 2858.46 g/mol. Its IUPAC name is 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 Name: 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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: 162039924
• Molecular Formula: C207H133N17
• Molecular Weight: 2858.46 g/mol
• Exact Mass: 2856.09
• IUPAC Name: 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2-c2nc(-c3ccc4ccccc4c3)c3ccccc3n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2-c2nc(-c3ccccc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)ccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)-c4ccccc4C6c4ccccc4)cc3-c3ccccc3)n2)cc1
• InChI: InChI=1S/C54H34N4.C52H34N4.C51H33N5.C50H32N4/c1-3-16-36(17-4-1)41-30-29-40(34-45(41)54-55-46-24-12-9-21-42(46)53(56-54)38-28-27-35-15-7-8-18-37(35)33-38)58-48-26-14-11-23-44(48)52-50(58)32-31-49-51(52)43-22-10-13-25-47(43)57(49)39-19-5-2-6-20-39;1-5-17-34(18-6-1)44-33-38(29-30-42(44)52-54-50(36-21-9-3-10-22-36)53-51(55-52)37-23-11-4-12-24-37)56-45-28-16-15-27-43(45)48-46(56)32-31-41-39-25-13-14-26-40(39)47(49(41)48)35-19-7-2-8-20-35;1-5-17-34(18-6-1)39-30-29-38(33-43(39)51-53-49(35-19-7-2-8-20-35)52-50(54-51)36-21-9-3-10-22-36)55-45-28-16-14-26-42(45)47-46(55)32-31-41-40-25-13-15-27-44(40)56(48(41)47)37-23-11-4-12-24-37;1-4-16-33(17-5-1)37-29-28-36(32-41(37)50-51-42-25-13-10-22-38(42)49(52-50)34-18-6-2-7-19-34)54-44-27-15-12-24-40(44)48-46(54)31-30-45-47(48)39-23-11-14-26-43(39)53(45)35-20-8-3-9-21-35/h1-34H;1-33,47H;1-33H;1-32H
• InChIKey: YXDGNNUETOIBAH-UHFFFAOYSA-N
• XLogP: 52.33
• TPSA: 163.41 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 22
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2858.46
LogP ≤ 5	52.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 162039924) is 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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(-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2-c2nc(-c3ccc4ccccc4c3)c3ccccc3n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2-c2nc(-c3ccccc3)c3ccccc3n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)ccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6c(ccc54)-c4ccccc4C6c4ccccc4)cc3-c3ccccc3)n2)cc1.

What is the InChIKey of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 YXDGNNUETOIBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4.C52H34N4.C51H33N5.C50H32N4/c1-3-16-36(17-4-1)41-30-29-40(34-45(41)54-55-46-24-12-9-21-42(46)53(56-54)38-28-27-35-15-7-8-18-37(35)33-38)58-48-26-14-11-23-44(48)52-50(58)32-31-49-51(52)43-22-10-13-25-47(43)57(49)39-19-5-2-6-20-39;1-5-17-34(18-6-1)44-33-38(29-30-42(44)52-54-50(36-21-9-3-10-22-36)53-51(55-52)37-23-11-4-12-24-37)56-45-28-16-15-27-43(45)48-46(56)32-31-41-39-25-13-14-26-40(39)47(49(41)48)35-19-7-2-8-20-35;1-5-17-34(18-6-1)39-30-29-38(33-43(39)51-53-49(35-19-7-2-8-20-35)52-50(54-51)36-21-9-3-10-22-36)55-45-28-16-14-26-42(45)47-46(55)32-31-41-40-25-13-15-27-44(40)56(48(41)47)37-23-11-4-12-24-37;1-4-16-33(17-5-1)37-29-28-36(32-41(37)50-51-42-25-13-10-22-38(42)49(52-50)34-18-6-2-7-19-34)54-44-27-15-12-24-40(44)48-46(54)31-30-45-47(48)39-23-11-14-26-43(39)53(45)35-20-8-3-9-21-35/h1-34H;1-33,47H;1-33H;1-32H.

What are the key properties of 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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?

5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 2858.46 g/mol, XLogP of 52.33, 22 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylphenyl]-12-phenyl-12H-indeno[1,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-12-phenylindolo[3,2-c]carbazole;9-[3-(4-naphthalen-2-ylquinazolin-2-yl)-4-phenylphenyl]-14-phenyl-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-phenyl-14-[4-phenyl-3-(4-phenylquinazolin-2-yl)phenyl]-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 162039924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).