8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole

C165H102N16O2 — CID 159068454

IUPAC8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccnc7c6oc6ccccc67)cc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7cccnc7c6c5)cc43)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C57H36N6.C57H35N5O.C51H31N5O/c1-4-15-37(16-5-1)48-36-55(60-57(59-48)38-17-6-2-7-18-38)63-50-24-13-10-21-43(50)45-29-26-40(34-54(45)63)39-27-30-51-46(33-39)44-22-11-12-23-49(44)62(51)42-28-31-52-47(35-42)56-53(25-14-32-58-56)61(52)41-19-8-3-9-20-41;1-3-13-37(14-4-1)48-35-54(60-57(59-48)38-15-5-2-6-16-38)62-50-21-11-7-17-43(50)45-29-25-40(34-52(45)62)39-26-30-51-47(33-39)44-18-8-10-20-49(44)61(51)41-27-23-36(24-28-41)42-31-32-58-55-46-19-9-12-22-53(46)63-56(42)55;1-3-12-32(13-4-1)42-31-49(54-51(53-42)33-14-5-2-6-15-33)56-44-19-10-7-16-37(44)39-24-21-35(29-46(39)56)34-22-25-45-40(28-34)38-17-8-9-18-43(38)55(45)36-23-26-47-41(30-36)50-48(57-47)20-11-27-52-50/h1-36H;1-35H;1-31H
InChIKeyJZIPGWAHSUZCQA-UHFFFAOYSA-N
MW2340.74 g/mol
LogP41.76
Rot. Bonds17

About 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole

8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole (PubChem CID 159068454) has the molecular formula C165H102N16O2 and a molecular weight of 2340.74 g/mol. Its IUPAC name is 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole.

Molecular Properties

Compound Name8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole
PubChem CID159068454
Molecular FormulaC165H102N16O2
Molecular Weight2340.74 g/mol
Exact Mass2338.84
IUPAC Name8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccnc7c6oc6ccccc67)cc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7cccnc7c6c5)cc43)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C57H36N6.C57H35N5O.C51H31N5O/c1-4-15-37(16-5-1)48-36-55(60-57(59-48)38-17-6-2-7-18-38)63-50-24-13-10-21-43(50)45-29-26-40(34-54(45)63)39-27-30-51-46(33-39)44-22-11-12-23-49(44)62(51)42-28-31-52-47(35-42)56-53(25-14-32-58-56)61(52)41-19-8-3-9-20-41;1-3-13-37(14-4-1)48-35-54(60-57(59-48)38-15-5-2-6-16-38)62-50-21-11-7-17-43(50)45-29-25-40(34-52(45)62)39-26-30-51-47(33-39)44-18-8-10-20-49(44)61(51)41-27-23-36(24-28-41)42-31-32-58-55-46-19-9-12-22-53(46)63-56(42)55;1-3-12-32(13-4-1)42-31-49(54-51(53-42)33-14-5-2-6-15-33)56-44-19-10-7-16-37(44)39-24-21-35(29-46(39)56)34-22-25-45-40(28-34)38-17-8-9-18-43(38)55(45)36-23-26-47-41(30-36)50-48(57-47)20-11-27-52-50/h1-36H;1-35H;1-31H
InChIKeyJZIPGWAHSUZCQA-UHFFFAOYSA-N
XLogP41.76
TPSA176.80 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002340.74
LogP ≤ 541.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole with MolForge

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Related Compounds

8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-6-[9-(2,6-diphenylpyrimidin-4-yl)-7-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-2-yl]-[1]benzofuro[3,2-b]pyridine
CID 129253594
8-[3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole;8-[3-[3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]phenyl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 160530404
8-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]carbazol-9-yl]-6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-[9-(5-phenylpyrido[3,2-b]indol-8-yl)carbazol-3-yl]carbazol-2-yl]-[1]benzofuro[3,2-b]pyridine
CID 129253538
8-[3-[3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]phenyl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;8-[3-[3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]phenyl]carbazol-9-yl]-[1]benzothiolo[3,2-b]pyridine;8-[3-[3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]phenyl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole
CID 159289835
5-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-8-dibenzofuran-2-ylpyrido[3,2-b]indole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenylcarbazole;8-dibenzofuran-2-yl-5-(4,6-diphenyl-2-pyridinyl)pyrido[3,2-b]indole
CID 161096989
8-[3-[9-([1]benzofuro[3,2-b]pyridin-8-yl)carbazol-2-yl]-2-phenylcarbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 90348743
8-[3-[2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]-[1]benzothiolo[3,2-b]pyridine;8-[3-[2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]-5-phenylpyrido[3,2-b]indole
CID 158361264
5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-8-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole
CID 129221991
8-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-5-phenylpyrido[3,2-b]indole
CID 118587585
5-(2,6-diphenyl-4-pyridinyl)-8-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 129222031
8-[3-[3-[3-[3-[3-(5-phenylpyrido[3,2-b]indol-8-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265556
3-[9-(2,6-diphenylpyrimidin-4-yl)-6-phenylcarbazol-3-yl]-6-phenyl-9-(9-phenylcarbazol-3-yl)carbazole
CID 88866627

Frequently Asked Questions

What is the IUPAC name of 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole?
The IUPAC name of 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole (CID 159068454) is 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole.
What is the SMILES notation for 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole?
The canonical SMILES for 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole is c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccnc7c6oc6ccccc67)cc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)c5ncccc5n6-c5ccccc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6oc7cccnc7c6c5)cc43)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole?
The InChIKey is JZIPGWAHSUZCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H36N6.C57H35N5O.C51H31N5O/c1-4-15-37(16-5-1)48-36-55(60-57(59-48)38-17-6-2-7-18-38)63-50-24-13-10-21-43(50)45-29-26-40(34-54(45)63)39-27-30-51-46(33-39)44-22-11-12-23-49(44)62(51)42-28-31-52-47(35-42)56-53(25-14-32-58-56)61(52)41-19-8-3-9-20-41;1-3-13-37(14-4-1)48-35-54(60-57(59-48)38-15-5-2-6-16-38)62-50-21-11-7-17-43(50)45-29-25-40(34-52(45)62)39-26-30-51-47(33-39)44-18-8-10-20-49(44)61(51)41-27-23-36(24-28-41)42-31-32-58-55-46-19-9-12-22-53(46)63-56(42)55;1-3-12-32(13-4-1)42-31-49(54-51(53-42)33-14-5-2-6-15-33)56-44-19-10-7-16-37(44)39-24-21-35(29-46(39)56)34-22-25-45-40(28-34)38-17-8-9-18-43(38)55(45)36-23-26-47-41(30-36)50-48(57-47)20-11-27-52-50/h1-36H;1-35H;1-31H.
What are the key properties of 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole?
8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole has a molecular weight of 2340.74 g/mol, XLogP of 41.76, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine;4-[4-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]carbazol-9-yl]-5-phenylpyrido[3,2-b]indole is sourced from PubChem (CID 159068454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).