5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole

C183H106N14O3S2 — CID 165098665

IUPAC5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-n5c6ccccc6c6cc7ccccc7cc65)cc5oc6cc7ccccc7cc6c45)n3)cc2)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nc(-c5cccc6c5sc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)c32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4ccccc43)n2)c2c(c1)oc1c3ccccc3ccc12
InChIInChI=1S/C65H37N5OS.C59H33N5OS.C59H36N4O/c1-2-20-42(21-3-1)70-55-30-12-8-22-44(55)47-25-14-27-49(61(47)70)63-66-64(50-28-15-26-48-46-24-10-13-31-59(46)72-62(48)50)68-65(67-63)53-36-43(37-58-60(53)52-33-39-17-5-7-19-41(39)35-57(52)71-58)69-54-29-11-9-23-45(54)51-32-38-16-4-6-18-40(38)34-56(51)69;1-2-16-36-31-51-46(30-35(36)15-1)41-20-7-9-24-48(41)63(51)37-32-47(54-44-29-28-34-14-3-4-17-38(34)55(44)65-52(54)33-37)58-60-57(45-23-13-22-43-42-21-8-12-27-53(42)66-56(43)45)61-59(62-58)64-49-25-10-5-18-39(49)40-19-6-11-26-50(40)64;1-3-14-37(15-4-1)39-26-28-40(29-27-39)57-60-58(46-23-13-22-41(30-46)38-16-5-2-6-17-38)62-59(61-57)51-35-47(36-55-56(51)50-32-43-19-8-10-21-45(43)34-54(50)64-55)63-52-25-12-11-24-48(52)49-31-42-18-7-9-20-44(42)33-53(49)63/h1-37H;1-33H;1-36H
InChIKeyXYCRZRIBPOPIBD-UHFFFAOYSA-N
MW2613.09 g/mol
LogP49.12
Rot. Bonds15

About 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole

5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole (PubChem CID 165098665) has the molecular formula C183H106N14O3S2 and a molecular weight of 2613.09 g/mol. Its IUPAC name is 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole.

Molecular Properties

Compound Name5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole
PubChem CID165098665
Molecular FormulaC183H106N14O3S2
Molecular Weight2613.09 g/mol
Exact Mass2610.80
IUPAC Name5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-n5c6ccccc6c6cc7ccccc7cc65)cc5oc6cc7ccccc7cc6c45)n3)cc2)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nc(-c5cccc6c5sc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)c32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4ccccc43)n2)c2c(c1)oc1c3ccccc3ccc12
InChIInChI=1S/C65H37N5OS.C59H33N5OS.C59H36N4O/c1-2-20-42(21-3-1)70-55-30-12-8-22-44(55)47-25-14-27-49(61(47)70)63-66-64(50-28-15-26-48-46-24-10-13-31-59(46)72-62(48)50)68-65(67-63)53-36-43(37-58-60(53)52-33-39-17-5-7-19-41(39)35-57(52)71-58)69-54-29-11-9-23-45(54)51-32-38-16-4-6-18-40(38)34-56(51)69;1-2-16-36-31-51-46(30-35(36)15-1)41-20-7-9-24-48(41)63(51)37-32-47(54-44-29-28-34-14-3-4-17-38(34)55(44)65-52(54)33-37)58-60-57(45-23-13-22-43-42-21-8-12-27-53(42)66-56(43)45)61-59(62-58)64-49-25-10-5-18-39(49)40-19-6-11-26-50(40)64;1-3-14-37(15-4-1)39-26-28-40(29-27-39)57-60-58(46-23-13-22-41(30-46)38-16-5-2-6-17-38)62-59(61-57)51-35-47(36-55-56(51)50-32-43-19-8-10-21-45(43)34-54(50)64-55)63-52-25-12-11-24-48(52)49-31-42-18-7-9-20-44(42)33-53(49)63/h1-37H;1-33H;1-36H
InChIKeyXYCRZRIBPOPIBD-UHFFFAOYSA-N
XLogP49.12
TPSA180.08 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms202
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002613.09
LogP ≤ 549.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole?
The IUPAC name of 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole (CID 165098665) is 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole.
What is the SMILES notation for 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole?
The canonical SMILES for 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole is c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-n5c6ccccc6c6cc7ccccc7cc65)cc5oc6cc7ccccc7cc6c45)n3)cc2)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nc(-c5cccc6c5sc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)c32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4ccccc43)n2)c2c(c1)oc1c3ccccc3ccc12.
What is the InChIKey of 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole?
The InChIKey is XYCRZRIBPOPIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H37N5OS.C59H33N5OS.C59H36N4O/c1-2-20-42(21-3-1)70-55-30-12-8-22-44(55)47-25-14-27-49(61(47)70)63-66-64(50-28-15-26-48-46-24-10-13-31-59(46)72-62(48)50)68-65(67-63)53-36-43(37-58-60(53)52-33-39-17-5-7-19-41(39)35-57(52)71-58)69-54-29-11-9-23-45(54)51-32-38-16-4-6-18-40(38)34-56(51)69;1-2-16-36-31-51-46(30-35(36)15-1)41-20-7-9-24-48(41)63(51)37-32-47(54-44-29-28-34-14-3-4-17-38(34)55(44)65-52(54)33-37)58-60-57(45-23-13-22-43-42-21-8-12-27-53(42)66-56(43)45)61-59(62-58)64-49-25-10-5-18-39(49)40-19-6-11-26-50(40)64;1-3-14-37(15-4-1)39-26-28-40(29-27-39)57-60-58(46-23-13-22-41(30-46)38-16-5-2-6-17-38)62-59(61-57)51-35-47(36-55-56(51)50-32-43-19-8-10-21-45(43)34-54(50)64-55)63-52-25-12-11-24-48(52)49-31-42-18-7-9-20-44(42)33-53(49)63/h1-37H;1-33H;1-36H.
What are the key properties of 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole?
5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole has a molecular weight of 2613.09 g/mol, XLogP of 49.12, 15 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole is sourced from PubChem (CID 165098665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).