2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole

C168H106N18 — CID 158219690

IUPAC2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6ncccc6n5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c(-c7ccccc7)nc(-c7ccccc7)nc5n6-c5ccccc5)ccc43)c3ccccc3n2)cc1
InChIInChI=1S/C60H38N6.2C54H34N6/c1-5-18-39(19-6-1)56-48-29-13-15-30-51(48)61-59(62-56)44-24-17-27-46(36-44)65-52-31-16-14-28-47(52)49-37-42(32-34-53(49)65)43-33-35-54-50(38-43)55-57(40-20-7-2-8-21-40)63-58(41-22-9-3-10-23-41)64-60(55)66(54)45-25-11-4-12-26-45;1-5-17-35(18-6-1)50-49-44-34-39(30-32-48(44)59(40-23-11-4-12-24-40)54(49)58-52(56-50)37-21-9-3-10-22-37)38-29-31-47-43(33-38)41-25-14-16-28-46(41)60(47)53-42-26-13-15-27-45(42)55-51(57-53)36-19-7-2-8-20-36;1-5-16-35(17-6-1)42-34-49(56-45-25-15-31-55-52(42)45)60-46-26-14-13-24-41(46)43-32-38(27-29-47(43)60)39-28-30-48-44(33-39)50-51(36-18-7-2-8-19-36)57-53(37-20-9-3-10-21-37)58-54(50)59(48)40-22-11-4-12-23-40/h1-38H;2*1-34H
InChIKeyGDCBLNMISJGXOI-UHFFFAOYSA-N
MW2376.82 g/mol
LogP41.51
Rot. Bonds19

About 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole

2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole (PubChem CID 158219690) has the molecular formula C168H106N18 and a molecular weight of 2376.82 g/mol. Its IUPAC name is 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole.

Molecular Properties

Compound Name2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole
PubChem CID158219690
Molecular FormulaC168H106N18
Molecular Weight2376.82 g/mol
Exact Mass2374.88
IUPAC Name2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole
SMILESc1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6ncccc6n5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c(-c7ccccc7)nc(-c7ccccc7)nc5n6-c5ccccc5)ccc43)c3ccccc3n2)cc1
InChIInChI=1S/C60H38N6.2C54H34N6/c1-5-18-39(19-6-1)56-48-29-13-15-30-51(48)61-59(62-56)44-24-17-27-46(36-44)65-52-31-16-14-28-47(52)49-37-42(32-34-53(49)65)43-33-35-54-50(38-43)55-57(40-20-7-2-8-21-40)63-58(41-22-9-3-10-23-41)64-60(55)66(54)45-25-11-4-12-26-45;1-5-17-35(18-6-1)50-49-44-34-39(30-32-48(44)59(40-23-11-4-12-24-40)54(49)58-52(56-50)37-21-9-3-10-22-37)38-29-31-47-43(33-38)41-25-14-16-28-46(41)60(47)53-42-26-13-15-27-45(42)55-51(57-53)36-19-7-2-8-20-36;1-5-16-35(17-6-1)42-34-49(56-45-25-15-31-55-52(42)45)60-46-26-14-13-24-41(46)43-32-38(27-29-47(43)60)39-28-30-48-44(33-39)50-51(36-18-7-2-8-19-36)57-53(37-20-9-3-10-21-37)58-54(50)59(48)40-22-11-4-12-23-40/h1-38H;2*1-34H
InChIKeyGDCBLNMISJGXOI-UHFFFAOYSA-N
XLogP41.51
TPSA184.26 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds19
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002376.82
LogP ≤ 541.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole with MolForge

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Related Compounds

3-(9-phenylcarbazol-3-yl)-9-(2-phenylquinazolin-4-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-(2-phenylquinazolin-4-yl)phenyl]carbazole
CID 160822067
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazol-2-yl]-9-phenylcarbazole;2-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylquinazolin-4-yl)phenyl]carbazole;2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 160965980
4-carbazol-9-yl-9-phenyl-2-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole
CID 154514157
3-(9-phenylcarbazol-3-yl)-9-[3-[4-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]quinazolin-2-yl]phenyl]carbazole
CID 121444205
9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[3-[2-[3-[3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]phenyl]quinazolin-4-yl]phenyl]carbazol-3-yl]carbazole
CID 122677106
3-(9-phenylcarbazol-2-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 90129276
4,9-diphenyl-2-[3-[3-[3-(4-phenylquinazolin-2-yl)phenyl]phenyl]phenyl]pyrimido[4,5-b]indole
CID 122628960
2-[3-(3-carbazol-9-ylphenyl)phenyl]-4,9-diphenylpyrimido[4,5-b]indole
CID 154010743
2-[3-(6,9-diphenylcarbazol-4-yl)phenyl]-4,9-diphenylpyrimido[4,5-b]indole;4,9-diphenyl-2-[3-[9-(3-phenylphenyl)carbazol-4-yl]phenyl]pyrimido[4,5-b]indole;4,9-diphenyl-2-[3-[6-phenyl-9-(3-phenylphenyl)carbazol-4-yl]phenyl]pyrimido[4,5-b]indole
CID 158253323
9-phenyl-2-(9-phenylcarbazol-3-yl)-4-(3-phenylphenyl)pyrimido[4,5-b]indole
CID 118232378
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]quinazolin-4-yl]carbazole
CID 126632833
2-(3-carbazol-9-ylphenyl)-9-phenyl-4-(9-phenylcarbazol-3-yl)pyrimido[4,5-b]indole;2-carbazol-9-yl-9-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]pyrimido[4,5-b]indole;2-carbazol-9-yl-9-phenyl-4-[9-(4-phenylphenyl)carbazol-3-yl]pyrimido[4,5-b]indole
CID 159842963

Frequently Asked Questions

What is the IUPAC name of 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole?
The IUPAC name of 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole (CID 158219690) is 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole.
What is the SMILES notation for 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole?
The canonical SMILES for 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole is c1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)c6ncccc6n5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-c3ccccc3)c3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)ccc4n(-c4ccccc4)c3n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5c(-c7ccccc7)nc(-c7ccccc7)nc5n6-c5ccccc5)ccc43)c3ccccc3n2)cc1.
What is the InChIKey of 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole?
The InChIKey is GDCBLNMISJGXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N6.2C54H34N6/c1-5-18-39(19-6-1)56-48-29-13-15-30-51(48)61-59(62-56)44-24-17-27-46(36-44)65-52-31-16-14-28-47(52)49-37-42(32-34-53(49)65)43-33-35-54-50(38-43)55-57(40-20-7-2-8-21-40)63-58(41-22-9-3-10-23-41)64-60(55)66(54)45-25-11-4-12-26-45;1-5-17-35(18-6-1)50-49-44-34-39(30-32-48(44)59(40-23-11-4-12-24-40)54(49)58-52(56-50)37-21-9-3-10-22-37)38-29-31-47-43(33-38)41-25-14-16-28-46(41)60(47)53-42-26-13-15-27-45(42)55-51(57-53)36-19-7-2-8-20-36;1-5-16-35(17-6-1)42-34-49(56-45-25-15-31-55-52(42)45)60-46-26-14-13-24-41(46)43-32-38(27-29-47(43)60)39-28-30-48-44(33-39)50-51(36-18-7-2-8-19-36)57-53(37-20-9-3-10-21-37)58-54(50)59(48)40-22-11-4-12-23-40/h1-38H;2*1-34H.
What are the key properties of 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole?
2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole has a molecular weight of 2376.82 g/mol, XLogP of 41.51, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,9-triphenyl-6-[9-(4-phenyl-1,5-naphthyridin-2-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-(2-phenylquinazolin-4-yl)carbazol-3-yl]pyrimido[4,5-b]indole;2,4,9-triphenyl-6-[9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-3-yl]pyrimido[4,5-b]indole is sourced from PubChem (CID 158219690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).