5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole

C149H90N12O3 — CID 167691849

IUPAC5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4c6ccccc6c(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc54)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c4ccccc34)n2)cc1
InChIInChI=1S/C53H32N4O.C49H30N4O.C47H28N4O/c1-4-14-33(15-5-1)38-24-26-40-44(29-38)50-45(32-46(40)53-55-51(34-16-6-2-7-17-34)54-52(56-53)35-18-8-3-9-19-35)42-27-25-39(31-49(42)58-50)57-47-23-13-12-22-41(47)43-28-36-20-10-11-21-37(36)30-48(43)57;1-4-14-31(15-5-1)34-24-26-38-37-21-12-13-23-43(37)53(44(38)28-34)35-25-27-39-41-30-42(36-20-10-11-22-40(36)46(41)54-45(39)29-35)49-51-47(32-16-6-2-7-17-32)50-48(52-49)33-18-8-3-9-19-33;1-3-13-29(14-4-1)45-48-46(30-15-5-2-6-16-30)50-47(49-45)40-28-39-36-24-23-33(27-43(36)52-44(39)37-21-10-9-19-34(37)40)51-41-22-12-11-20-35(41)38-25-31-17-7-8-18-32(31)26-42(38)51/h1-32H;1-30H;1-28H
InChIKeyXBHQHCZSFOFIEP-UHFFFAOYSA-N
MW2096.44 g/mol
LogP38.71
Rot. Bonds14

About 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole

5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole (PubChem CID 167691849) has the molecular formula C149H90N12O3 and a molecular weight of 2096.44 g/mol. Its IUPAC name is 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole.

Molecular Properties

Compound Name5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole
PubChem CID167691849
Molecular FormulaC149H90N12O3
Molecular Weight2096.44 g/mol
Exact Mass2094.73
IUPAC Name5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole
SMILESc1ccc(-c2ccc3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4c6ccccc6c(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc54)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c4ccccc34)n2)cc1
InChIInChI=1S/C53H32N4O.C49H30N4O.C47H28N4O/c1-4-14-33(15-5-1)38-24-26-40-44(29-38)50-45(32-46(40)53-55-51(34-16-6-2-7-17-34)54-52(56-53)35-18-8-3-9-19-35)42-27-25-39(31-49(42)58-50)57-47-23-13-12-22-41(47)43-28-36-20-10-11-21-37(36)30-48(43)57;1-4-14-31(15-5-1)34-24-26-38-37-21-12-13-23-43(37)53(44(38)28-34)35-25-27-39-41-30-42(36-20-10-11-22-40(36)46(41)54-45(39)29-35)49-51-47(32-16-6-2-7-17-32)50-48(52-49)33-18-8-3-9-19-33;1-3-13-29(14-4-1)45-48-46(30-15-5-2-6-16-30)50-47(49-45)40-28-39-36-24-23-33(27-43(36)52-44(39)37-21-10-9-19-34(37)40)51-41-22-12-11-20-35(41)38-25-31-17-7-8-18-32(31)26-42(38)51/h1-32H;1-30H;1-28H
InChIKeyXBHQHCZSFOFIEP-UHFFFAOYSA-N
XLogP38.71
TPSA170.22 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms164
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002096.44
LogP ≤ 538.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole?
The IUPAC name of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole (CID 167691849) is 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole.
What is the SMILES notation for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole?
The canonical SMILES for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole is c1ccc(-c2ccc3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4c6ccccc6c(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc54)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c4ccccc34)n2)cc1.
What is the InChIKey of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole?
The InChIKey is XBHQHCZSFOFIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H32N4O.C49H30N4O.C47H28N4O/c1-4-14-33(15-5-1)38-24-26-40-44(29-38)50-45(32-46(40)53-55-51(34-16-6-2-7-17-34)54-52(56-53)35-18-8-3-9-19-35)42-27-25-39(31-49(42)58-50)57-47-23-13-12-22-41(47)43-28-36-20-10-11-21-37(36)30-48(43)57;1-4-14-31(15-5-1)34-24-26-38-37-21-12-13-23-43(37)53(44(38)28-34)35-25-27-39-41-30-42(36-20-10-11-22-40(36)46(41)54-45(39)29-35)49-51-47(32-16-6-2-7-17-32)50-48(52-49)33-18-8-3-9-19-33;1-3-13-29(14-4-1)45-48-46(30-15-5-2-6-16-30)50-47(49-45)40-28-39-36-24-23-33(27-43(36)52-44(39)37-21-10-9-19-34(37)40)51-41-22-12-11-20-35(41)38-25-31-17-7-8-18-32(31)26-42(38)51/h1-32H;1-30H;1-28H.
What are the key properties of 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole?
5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole has a molecular weight of 2096.44 g/mol, XLogP of 38.71, 14 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole is sourced from PubChem (CID 167691849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).