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

C177H115N15S — CID 157069404

IUPAC3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6ccccc65)n4)c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccnc(-n5c6ccccc6c6ccc(-c7cccc8c7sc7ccccc78)cc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c3)n2)cc1
InChIInChI=1S/C51H33N5.C46H30N4.C46H29N3S.C34H23N3/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-32-36(28-30-47(44)56)37-27-29-43-41-23-10-12-25-45(41)55(48(43)33-37)39-20-8-3-9-21-39;1-2-11-31(12-3-1)32-21-23-33(24-22-32)34-13-10-14-35(29-34)41-27-28-47-46(48-41)50-44-20-9-6-17-39(44)40-30-36(25-26-45(40)50)49-42-18-7-4-15-37(42)38-16-5-8-19-43(38)49;1-2-10-30(11-3-1)33-12-8-13-34(28-33)31-20-22-32(23-21-31)41-26-27-47-46(48-41)49-42-18-6-4-14-37(42)38-25-24-35(29-43(38)49)36-16-9-17-40-39-15-5-7-19-44(39)50-45(36)40;1-2-9-24(10-3-1)25-17-19-26(20-18-25)27-11-8-12-28(23-27)31-21-22-35-34(36-31)37-32-15-6-4-13-29(32)30-14-5-7-16-33(30)37/h1-33H;1-30H;1-29H;1-23H
InChIKeyACGCQMNQADNCKO-UHFFFAOYSA-N
MW2484.04 g/mol
LogP45.59
Rot. Bonds20

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

3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole (PubChem CID 157069404) has the molecular formula C177H115N15S and a molecular weight of 2484.04 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
PubChem CID157069404
Molecular FormulaC177H115N15S
Molecular Weight2484.04 g/mol
Exact Mass2481.92
IUPAC Name3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6ccccc65)n4)c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccnc(-n5c6ccccc6c6ccc(-c7cccc8c7sc7ccccc78)cc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c3)n2)cc1
InChIInChI=1S/C51H33N5.C46H30N4.C46H29N3S.C34H23N3/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-32-36(28-30-47(44)56)37-27-29-43-41-23-10-12-25-45(41)55(48(43)33-37)39-20-8-3-9-21-39;1-2-11-31(12-3-1)32-21-23-33(24-22-32)34-13-10-14-35(29-34)41-27-28-47-46(48-41)50-44-20-9-6-17-39(44)40-30-36(25-26-45(40)50)49-42-18-7-4-15-37(42)38-16-5-8-19-43(38)49;1-2-10-30(11-3-1)33-12-8-13-34(28-33)31-20-22-32(23-21-31)41-26-27-47-46(48-41)49-42-18-6-4-14-37(42)38-25-24-35(29-43(38)49)36-16-9-17-40-39-15-5-7-19-44(39)50-45(36)40;1-2-9-24(10-3-1)25-17-19-26(20-18-25)27-11-8-12-28(23-27)31-21-22-35-34(36-31)37-32-15-6-4-13-29(32)30-14-5-7-16-33(30)37/h1-33H;1-30H;1-29H;1-23H
InChIKeyACGCQMNQADNCKO-UHFFFAOYSA-N
XLogP45.59
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002484.04
LogP ≤ 545.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole (CID 157069404) is 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole is c1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccnc(-n5c6ccccc6c6ccccc65)n4)c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccnc(-n5c6ccccc6c6ccc(-c7cccc8c7sc7ccccc78)cc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c3)n2)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole?
The InChIKey is ACGCQMNQADNCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N5.C46H30N4.C46H29N3S.C34H23N3/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-32-36(28-30-47(44)56)37-27-29-43-41-23-10-12-25-45(41)55(48(43)33-37)39-20-8-3-9-21-39;1-2-11-31(12-3-1)32-21-23-33(24-22-32)34-13-10-14-35(29-34)41-27-28-47-46(48-41)50-44-20-9-6-17-39(44)40-30-36(25-26-45(40)50)49-42-18-7-4-15-37(42)38-16-5-8-19-43(38)49;1-2-10-30(11-3-1)33-12-8-13-34(28-33)31-20-22-32(23-21-31)41-26-27-47-46(48-41)49-42-18-6-4-14-37(42)38-25-24-35(29-43(38)49)36-16-9-17-40-39-15-5-7-19-44(39)50-45(36)40;1-2-9-24(10-3-1)25-17-19-26(20-18-25)27-11-8-12-28(23-27)31-21-22-35-34(36-31)37-32-15-6-4-13-29(32)30-14-5-7-16-33(30)37/h1-33H;1-30H;1-29H;1-23H.
What are the key properties of 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole?
3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole has a molecular weight of 2484.04 g/mol, XLogP of 45.59, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-dibenzothiophen-4-yl-9-[4-[4-(3-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole is sourced from PubChem (CID 157069404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).