9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline

C222H146N4O8Si6 — CID 157387555

IUPAC9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline
SMILESc1ccc([Si]2(c3ccccc3)c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7cc(-n9c%10ccccc%10c%10ccccc%109)ccc7O8)cc6c5c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3cc(-c4cccc(-c5ccc6c(c5)[Si](c5ccccc5)(c5ccccc5)c5cc(-n7c8ccccc8c8ccccc87)ccc5O6)c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3Oc3ccc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7ccccc7O8)cc6c5c4)cc32)cc1
InChIInChI=1S/C84H54N2O3Si2.C78H52N2O2Si2.C60H40O3Si2/c1-5-21-61(22-6-1)90(62-23-7-2-8-24-62)81-51-57(39-45-77(81)88-79-47-41-59(53-83(79)90)85-71-33-17-13-29-65(71)66-30-14-18-34-72(66)85)55-37-43-75-69(49-55)70-50-56(38-44-76(70)87-75)58-40-46-78-82(52-58)91(63-25-9-3-10-26-63,64-27-11-4-12-28-64)84-54-60(42-48-80(84)89-78)86-73-35-19-15-31-67(73)68-32-16-20-36-74(68)86;1-5-24-59(25-6-1)83(60-26-7-2-8-27-60)75-49-55(40-44-71(75)81-73-46-42-57(51-77(73)83)79-67-36-17-13-32-63(67)64-33-14-18-37-68(64)79)53-22-21-23-54(48-53)56-41-45-72-76(50-56)84(61-28-9-3-10-29-61,62-30-11-4-12-31-62)78-52-58(43-47-74(78)82-72)80-69-38-19-15-34-65(69)66-35-16-20-39-70(66)80;1-5-17-45(18-6-1)64(46-19-7-2-8-20-46)57-27-15-13-25-53(57)62-55-35-31-43(39-59(55)64)41-29-33-51-49(37-41)50-38-42(30-34-52(50)61-51)44-32-36-56-60(40-44)65(47-21-9-3-10-22-47,48-23-11-4-12-24-48)58-28-16-14-26-54(58)63-56/h1-54H;1-52H;1-40H
InChIKeyBLPMMBQONIWZDH-UHFFFAOYSA-N
MW3166.15 g/mol
LogP40.15
Rot. Bonds22

About 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline

9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline (PubChem CID 157387555) has the molecular formula C222H146N4O8Si6 and a molecular weight of 3166.15 g/mol. Its IUPAC name is 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline.

Molecular Properties

Compound Name9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline
PubChem CID157387555
Molecular FormulaC222H146N4O8Si6
Molecular Weight3166.15 g/mol
Exact Mass3162.98
IUPAC Name9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline
SMILESc1ccc([Si]2(c3ccccc3)c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7cc(-n9c%10ccccc%10c%10ccccc%109)ccc7O8)cc6c5c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3cc(-c4cccc(-c5ccc6c(c5)[Si](c5ccccc5)(c5ccccc5)c5cc(-n7c8ccccc8c8ccccc87)ccc5O6)c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3Oc3ccc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7ccccc7O8)cc6c5c4)cc32)cc1
InChIInChI=1S/C84H54N2O3Si2.C78H52N2O2Si2.C60H40O3Si2/c1-5-21-61(22-6-1)90(62-23-7-2-8-24-62)81-51-57(39-45-77(81)88-79-47-41-59(53-83(79)90)85-71-33-17-13-29-65(71)66-30-14-18-34-72(66)85)55-37-43-75-69(49-55)70-50-56(38-44-76(70)87-75)58-40-46-78-82(52-58)91(63-25-9-3-10-26-63,64-27-11-4-12-28-64)84-54-60(42-48-80(84)89-78)86-73-35-19-15-31-67(73)68-32-16-20-36-74(68)86;1-5-24-59(25-6-1)83(60-26-7-2-8-27-60)75-49-55(40-44-71(75)81-73-46-42-57(51-77(73)83)79-67-36-17-13-32-63(67)64-33-14-18-37-68(64)79)53-22-21-23-54(48-53)56-41-45-72-76(50-56)84(61-28-9-3-10-29-61,62-30-11-4-12-31-62)78-52-58(43-47-74(78)82-72)80-69-38-19-15-34-65(69)66-35-16-20-39-70(66)80;1-5-17-45(18-6-1)64(46-19-7-2-8-20-46)57-27-15-13-25-53(57)62-55-35-31-43(39-59(55)64)41-29-33-51-49(37-41)50-38-42(30-34-52(50)61-51)44-32-36-56-60(40-44)65(47-21-9-3-10-22-47,48-23-11-4-12-24-48)58-28-16-14-26-54(58)63-56/h1-54H;1-52H;1-40H
InChIKeyBLPMMBQONIWZDH-UHFFFAOYSA-N
XLogP40.15
TPSA101.38 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003166.15
LogP ≤ 540.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline with MolForge

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Related Compounds

2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline
CID 90153547
9-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-2'-yl)carbazole
CID 149296374
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole
CID 158645763
3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 148847912
benzene;9-[8-(3-dibenzofuran-2-ylphenyl)dibenzofuran-2-yl]carbazole;ethene
CID 144788060
3-phenyl-9-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]carbazole
CID 170390017
9-[4-(8-phenyldibenzofuran-2-yl)phenyl]carbazole
CID 58536267
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
3-[3-(3-phenylphenyl)phenyl]-9-[3-[8-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-9-yl]dibenzofuran-2-yl]phenyl]carbazole
CID 118505153
9-dibenzofuran-2-yl-3-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]phenyl]carbazole
CID 123613126
9-dibenzofuran-2-yl-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 123818422
9-[2-[4-[10-(3-phenylphenyl)benzo[b][1,4]benzoxasilin-10-yl]phenyl]phenyl]carbazole
CID 177291134

Frequently Asked Questions

What is the IUPAC name of 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline?
The IUPAC name of 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline (CID 157387555) is 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline.
What is the SMILES notation for 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline?
The canonical SMILES for 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline is c1ccc([Si]2(c3ccccc3)c3cc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7cc(-n9c%10ccccc%10c%10ccccc%109)ccc7O8)cc6c5c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3cc(-c4cccc(-c5ccc6c(c5)[Si](c5ccccc5)(c5ccccc5)c5cc(-n7c8ccccc8c8ccccc87)ccc5O6)c4)ccc3Oc3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3Oc3ccc(-c4ccc5oc6ccc(-c7ccc8c(c7)[Si](c7ccccc7)(c7ccccc7)c7ccccc7O8)cc6c5c4)cc32)cc1.
What is the InChIKey of 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline?
The InChIKey is BLPMMBQONIWZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H54N2O3Si2.C78H52N2O2Si2.C60H40O3Si2/c1-5-21-61(22-6-1)90(62-23-7-2-8-24-62)81-51-57(39-45-77(81)88-79-47-41-59(53-83(79)90)85-71-33-17-13-29-65(71)66-30-14-18-34-72(66)85)55-37-43-75-69(49-55)70-50-56(38-44-76(70)87-75)58-40-46-78-82(52-58)91(63-25-9-3-10-26-63,64-27-11-4-12-28-64)84-54-60(42-48-80(84)89-78)86-73-35-19-15-31-67(73)68-32-16-20-36-74(68)86;1-5-24-59(25-6-1)83(60-26-7-2-8-27-60)75-49-55(40-44-71(75)81-73-46-42-57(51-77(73)83)79-67-36-17-13-32-63(67)64-33-14-18-37-68(64)79)53-22-21-23-54(48-53)56-41-45-72-76(50-56)84(61-28-9-3-10-29-61,62-30-11-4-12-31-62)78-52-58(43-47-74(78)82-72)80-69-38-19-15-34-65(69)66-35-16-20-39-70(66)80;1-5-17-45(18-6-1)64(46-19-7-2-8-20-46)57-27-15-13-25-53(57)62-55-35-31-43(39-59(55)64)41-29-33-51-49(37-41)50-38-42(30-34-52(50)61-51)44-32-36-56-60(40-44)65(47-21-9-3-10-22-47,48-23-11-4-12-24-48)58-28-16-14-26-54(58)63-56/h1-54H;1-52H;1-40H.
What are the key properties of 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline?
9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline has a molecular weight of 3166.15 g/mol, XLogP of 40.15, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[8-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;9-[8-[3-(2-carbazol-9-yl-10,10-diphenylbenzo[b][1,4]benzoxasilin-8-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl]carbazole;2-[8-(10,10-diphenylbenzo[b][1,4]benzoxasilin-2-yl)dibenzofuran-2-yl]-10,10-diphenylbenzo[b][1,4]benzoxasiline is sourced from PubChem (CID 157387555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).