11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole

C107H62ClN7O2S2 — CID 165069922

IUPAC11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole
SMILESClc1c2ccccc2c(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)c2c1oc1ccccc12.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3c4ccccc4c(-n4c5ccccc5c5cc6ccccc6cc54)c4oc5ccccc5c34)n2)cc1.c1ccc2c(c1)Cc1cc3ccccc3cc1-2
InChIInChI=1S/C53H30N4OS.C37H20ClN3OS.C17H12/c1-2-14-31(15-3-1)51-54-52(34-26-27-37-36-19-10-13-25-45(36)59-46(37)30-34)56-53(55-51)48-38-20-6-7-21-39(38)49(50-47(48)40-22-9-12-24-44(40)58-50)57-42-23-11-8-18-35(42)41-28-32-16-4-5-17-33(32)29-43(41)57;38-33-26-14-5-4-13-25(26)32(31-27-15-6-8-16-28(27)42-34(31)33)37-40-35(21-10-2-1-3-11-21)39-36(41-37)22-18-19-24-23-12-7-9-17-29(23)43-30(24)20-22;1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-30H;1-20H;1-9,11H,10H2
InChIKeySOWBGLKVBVULEH-UHFFFAOYSA-N
MW1577.31 g/mol
LogP29.90
Rot. Bonds7

About 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole

11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole (PubChem CID 165069922) has the molecular formula C107H62ClN7O2S2 and a molecular weight of 1577.31 g/mol. Its IUPAC name is 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole.

Molecular Properties

Compound Name11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole
PubChem CID165069922
Molecular FormulaC107H62ClN7O2S2
Molecular Weight1577.31 g/mol
Exact Mass1575.41
IUPAC Name11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole
SMILESClc1c2ccccc2c(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)c2c1oc1ccccc12.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3c4ccccc4c(-n4c5ccccc5c5cc6ccccc6cc54)c4oc5ccccc5c34)n2)cc1.c1ccc2c(c1)Cc1cc3ccccc3cc1-2
InChIInChI=1S/C53H30N4OS.C37H20ClN3OS.C17H12/c1-2-14-31(15-3-1)51-54-52(34-26-27-37-36-19-10-13-25-45(36)59-46(37)30-34)56-53(55-51)48-38-20-6-7-21-39(38)49(50-47(48)40-22-9-12-24-44(40)58-50)57-42-23-11-8-18-35(42)41-28-32-16-4-5-17-33(32)29-43(41)57;38-33-26-14-5-4-13-25(26)32(31-27-15-6-8-16-28(27)42-34(31)33)37-40-35(21-10-2-1-3-11-21)39-36(41-37)22-18-19-24-23-12-7-9-17-29(23)43-30(24)20-22;1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-30H;1-20H;1-9,11H,10H2
InChIKeySOWBGLKVBVULEH-UHFFFAOYSA-N
XLogP29.90
TPSA108.55 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms119
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001577.31
LogP ≤ 529.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole with MolForge

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Related Compounds

5-[6-(4-dibenzofuran-3-yl-6-dibenzothiophen-3-yl-1,3,5-triazin-2-yl)naphtho[3,2-b][1]benzofuran-11-yl]benzo[b]carbazole
CID 166699122
5-[11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole
CID 164715024
5-[2-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]benzo[b]carbazole
CID 167347354
12-[3-[4-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CID 167347908
5-[3-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]benzo[b]carbazole
CID 166700137
12-[2-[4,6-di(dibenzothiophen-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]-12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CID 166699766
12-[6-[4,6-di(dibenzothiophen-3-yl)-1,3,5-triazin-2-yl]naphtho[2,1-b][1]benzofuran-3-yl]-12-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CID 163587969
12-[11-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]-12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 167347920
5-[5-[4-phenanthren-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,1-b][1]benzofuran-6-yl]benzo[b]carbazole
CID 166700233
5-[1-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole
CID 164714559
5-[4-[4,6-di(dibenzothiophen-2-yl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]benzo[b]carbazole
CID 167347914
5-[4-[4,6-di(dibenzothiophen-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzo[b]carbazole
CID 167347924

Frequently Asked Questions

What is the IUPAC name of 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole?
The IUPAC name of 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole (CID 165069922) is 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole.
What is the SMILES notation for 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole?
The canonical SMILES for 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole is Clc1c2ccccc2c(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)c2c1oc1ccccc12.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3c4ccccc4c(-n4c5ccccc5c5cc6ccccc6cc54)c4oc5ccccc5c34)n2)cc1.c1ccc2c(c1)Cc1cc3ccccc3cc1-2.
What is the InChIKey of 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole?
The InChIKey is SOWBGLKVBVULEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H30N4OS.C37H20ClN3OS.C17H12/c1-2-14-31(15-3-1)51-54-52(34-26-27-37-36-19-10-13-25-45(36)59-46(37)30-34)56-53(55-51)48-38-20-6-7-21-39(38)49(50-47(48)40-22-9-12-24-44(40)58-50)57-42-23-11-8-18-35(42)41-28-32-16-4-5-17-33(32)29-43(41)57;38-33-26-14-5-4-13-25(26)32(31-27-15-6-8-16-28(27)42-34(31)33)37-40-35(21-10-2-1-3-11-21)39-36(41-37)22-18-19-24-23-12-7-9-17-29(23)43-30(24)20-22;1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-30H;1-20H;1-9,11H,10H2.
What are the key properties of 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole?
11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole has a molecular weight of 1577.31 g/mol, XLogP of 29.90, 7 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[b]fluorene;2-(6-chloronaphtho[3,2-b][1]benzofuran-11-yl)-4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazine;5-[11-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[2,3-b][1]benzofuran-6-yl]benzo[b]carbazole is sourced from PubChem (CID 165069922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).