3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole

C159H106N12 — CID 161044793

IUPAC3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)n2)cc1
InChIInChI=1S/C57H38N4.2C51H34N4/c1-4-15-39(16-5-1)44-21-12-24-48(35-44)56-58-55(59-57(60-56)49-25-13-22-45(36-49)40-17-6-2-7-18-40)43-31-29-42(30-32-43)47-33-34-54-52(38-47)51-27-10-11-28-53(51)61(54)50-26-14-23-46(37-50)41-19-8-3-9-20-41;1-6-18-35(19-7-1)47-41(39-30-33-46-44(34-39)42-28-16-17-29-45(42)55(46)40-26-14-5-15-27-40)31-32-43(48(47)36-20-8-2-9-21-36)51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38;1-6-18-35(19-7-1)43-33-40(51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38)34-44(36-20-8-2-9-21-36)48(43)39-30-31-47-45(32-39)42-28-16-17-29-46(42)55(47)41-26-14-5-15-27-41/h1-38H;2*1-34H
InChIKeyUBIZAEGJTZURHJ-UHFFFAOYSA-N
MW2184.68 g/mol
LogP40.58
Rot. Bonds22

About 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole

3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole (PubChem CID 161044793) has the molecular formula C159H106N12 and a molecular weight of 2184.68 g/mol. Its IUPAC name is 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole
PubChem CID161044793
Molecular FormulaC159H106N12
Molecular Weight2184.68 g/mol
Exact Mass2182.87
IUPAC Name3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)n2)cc1
InChIInChI=1S/C57H38N4.2C51H34N4/c1-4-15-39(16-5-1)44-21-12-24-48(35-44)56-58-55(59-57(60-56)49-25-13-22-45(36-49)40-17-6-2-7-18-40)43-31-29-42(30-32-43)47-33-34-54-52(38-47)51-27-10-11-28-53(51)61(54)50-26-14-23-46(37-50)41-19-8-3-9-20-41;1-6-18-35(19-7-1)47-41(39-30-33-46-44(34-39)42-28-16-17-29-45(42)55(46)40-26-14-5-15-27-40)31-32-43(48(47)36-20-8-2-9-21-36)51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38;1-6-18-35(19-7-1)43-33-40(51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38)34-44(36-20-8-2-9-21-36)48(43)39-30-31-47-45(32-39)42-28-16-17-29-46(42)55(47)41-26-14-5-15-27-41/h1-38H;2*1-34H
InChIKeyUBIZAEGJTZURHJ-UHFFFAOYSA-N
XLogP40.58
TPSA130.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002184.68
LogP ≤ 540.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,5-diphenylphenyl]-9-phenylcarbazole
CID 177079103
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,5-diphenylphenyl]-9-phenylcarbazole
CID 177079188
3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
CID 134236877
3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 158317836
3-(3-carbazol-9-ylphenyl)-6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole
CID 58943700
3-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole;3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-(9-phenylcarbazol-3-yl)carbazole
CID 158365808
3-[9-[4-[4-(2,5-diphenylphenyl)-6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 134236859
3-[2,5-diphenyl-3-[3-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 177079001
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6,9-triphenyl-8-(9-phenylcarbazol-3-yl)carbazole
CID 121422470
3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole
CID 155257157
3-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-2-yl)-9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 160597833
3-(9-phenylcarbazol-3-yl)-9-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 134236821

Frequently Asked Questions

What is the IUPAC name of 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole?
The IUPAC name of 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole (CID 161044793) is 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole.
What is the SMILES notation for 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole?
The canonical SMILES for 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole is c1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)n2)cc1.
What is the InChIKey of 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole?
The InChIKey is UBIZAEGJTZURHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38N4.2C51H34N4/c1-4-15-39(16-5-1)44-21-12-24-48(35-44)56-58-55(59-57(60-56)49-25-13-22-45(36-49)40-17-6-2-7-18-40)43-31-29-42(30-32-43)47-33-34-54-52(38-47)51-27-10-11-28-53(51)61(54)50-26-14-23-46(37-50)41-19-8-3-9-20-41;1-6-18-35(19-7-1)47-41(39-30-33-46-44(34-39)42-28-16-17-29-45(42)55(46)40-26-14-5-15-27-40)31-32-43(48(47)36-20-8-2-9-21-36)51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38;1-6-18-35(19-7-1)43-33-40(51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38)34-44(36-20-8-2-9-21-36)48(43)39-30-31-47-45(32-39)42-28-16-17-29-46(42)55(47)41-26-14-5-15-27-41/h1-38H;2*1-34H.
What are the key properties of 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole?
3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole has a molecular weight of 2184.68 g/mol, XLogP of 40.58, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-(3-phenylphenyl)carbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,3-diphenylphenyl]-9-phenylcarbazole;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-9-phenylcarbazole is sourced from PubChem (CID 161044793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).