9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole

C152H98N16 — CID 161083506

IUPAC9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1
InChIInChI=1S/2C51H33N5.C50H32N6/c1-4-14-34(15-5-1)45-32-46(54-50(53-45)36-16-6-2-7-17-36)35-24-27-40(28-25-35)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-34(15-5-1)45-32-46(35-16-6-2-7-17-35)54-50(53-45)36-24-27-40(28-25-36)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-33(15-5-1)47-52-48(34-16-6-2-7-17-34)54-49(53-47)35-24-27-39(28-25-35)56-45-23-13-11-21-41(45)43-31-37(32-51-50(43)56)36-26-29-46-42(30-36)40-20-10-12-22-44(40)55(46)38-18-8-3-9-19-38/h2*1-33H;1-32H
InChIKeyUGFDEAXWLHEJIO-UHFFFAOYSA-N
MW2148.57 g/mol
LogP37.60
Rot. Bonds18

About 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole

9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole (PubChem CID 161083506) has the molecular formula C152H98N16 and a molecular weight of 2148.57 g/mol. Its IUPAC name is 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
PubChem CID161083506
Molecular FormulaC152H98N16
Molecular Weight2148.57 g/mol
Exact Mass2146.82
IUPAC Name9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1
InChIInChI=1S/2C51H33N5.C50H32N6/c1-4-14-34(15-5-1)45-32-46(54-50(53-45)36-16-6-2-7-17-36)35-24-27-40(28-25-35)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-34(15-5-1)45-32-46(35-16-6-2-7-17-35)54-50(53-45)36-24-27-40(28-25-36)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-33(15-5-1)47-52-48(34-16-6-2-7-17-34)54-49(53-47)35-24-27-39(28-25-35)56-45-23-13-11-21-41(45)43-31-37(32-51-50(43)56)36-26-29-46-42(30-36)40-20-10-12-22-44(40)55(46)38-18-8-3-9-19-38/h2*1-33H;1-32H
InChIKeyUGFDEAXWLHEJIO-UHFFFAOYSA-N
XLogP37.60
TPSA158.48 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002148.57
LogP ≤ 537.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole with MolForge

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Related Compounds

3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole;3-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole
CID 160982403
9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
CID 118587604
3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 158761140
2-[9-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 160933001
3-[9-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 158332871
3-(6,9-diphenylcarbazol-3-yl)-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-phenylcarbazole;9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 161143744
7-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylpyrido[2,3-b]indole
CID 129221910
6-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylpyrido[2,3-b]indole
CID 118587515
9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]carbazole
CID 140923164
2-[9-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenyl-2-pyridinyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 160745522
2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 161155963
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)pyrido[2,3-b]indole;9-phenyl-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole
CID 162059375

Frequently Asked Questions

What is the IUPAC name of 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The IUPAC name of 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole (CID 161083506) is 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The canonical SMILES for 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cnc54)cc3)n2)cc1.
What is the InChIKey of 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
The InChIKey is UGFDEAXWLHEJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H33N5.C50H32N6/c1-4-14-34(15-5-1)45-32-46(54-50(53-45)36-16-6-2-7-17-36)35-24-27-40(28-25-35)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-34(15-5-1)45-32-46(35-16-6-2-7-17-35)54-50(53-45)36-24-27-40(28-25-36)56-48-23-13-11-21-42(48)44-31-38(33-52-51(44)56)37-26-29-49-43(30-37)41-20-10-12-22-47(41)55(49)39-18-8-3-9-19-39;1-4-14-33(15-5-1)47-52-48(34-16-6-2-7-17-34)54-49(53-47)35-24-27-39(28-25-35)56-45-23-13-11-21-41(45)43-31-37(32-51-50(43)56)36-26-29-46-42(30-36)40-20-10-12-22-44(40)55(46)38-18-8-3-9-19-38/h2*1-33H;1-32H.
What are the key properties of 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole?
9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole has a molecular weight of 2148.57 g/mol, XLogP of 37.60, 18 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 161083506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).