About 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole
9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole (PubChem CID 157434454) has the molecular formula C332H214N14OSSi3
and a molecular weight of 4531.79 g/mol. Its IUPAC name is 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole.
Frequently Asked Questions
What is the IUPAC name of 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole?
The IUPAC name of 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole (CID 157434454) is 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole.
What is the SMILES notation for 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole?
The canonical SMILES for 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole is CC1(C)c2ccccc2-c2c1ccc1cc3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(-c9cccc(-c%10cccnc%10)c9)cccc8c7c6)ccc54)cc3cc21.C[Si]1(C)c2ccccc2-c2cc3cc4cc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7cc(-c9ccccc9)ccc7n8-c7ccccc7)ccc65)ccc4cc3cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5cc6cc(-n7c8ccccc8c8cc(-c9ccc%10sc%11ccc(-c%12cccc(-c%13ccccc%13)c%12)cc%11c%10c9)ccc87)ccc6cc5c43)cc2)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccc4ccccc4n3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc6c(ccc7c8ccccc8n(-c8cccnc8)c67)cc5c4)cc32)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3nccc4ccccc34)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5cc6ccc7c(c6cc5c4)-c4ccccc4C74c5ccccc5-c5ccccc54)cc32)cc1.
What is the InChIKey of 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole?
The InChIKey is BQXUZEVNUAYCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H49N3Si.C70H45N5Si.C68H42N2S.C58H38N2O.C58H40N2Si/c1-3-20-57(21-4-1)82(58-22-5-2-6-23-58)74-34-18-17-33-72(74)81(77-59-24-8-7-19-50(59)43-44-79-77)73-42-38-53(49-75(73)82)52-37-41-71-65(47-52)62-27-12-16-32-70(62)80(71)56-39-35-51-45-54-36-40-69-76(64(54)48-55(51)46-56)63-28-11-15-31-68(63)78(69)66-29-13-9-25-60(66)61-26-10-14-30-67(61)78;1-3-18-54(19-4-1)76(55-20-5-2-6-21-55)67-28-14-13-27-65(67)75(69-38-33-46-16-7-10-24-61(46)72-69)66-37-32-49(44-68(66)76)47-31-36-64-60(43-47)57-23-9-11-25-62(57)73(64)52-34-29-48-42-59-50(40-51(48)41-52)30-35-58-56-22-8-12-26-63(56)74(70(58)59)53-17-15-39-71-45-53;1-3-12-43(13-4-1)45-22-29-54(30-23-45)70-64-21-10-7-18-56(64)58-32-25-52-37-53-38-55(31-24-51(53)39-59(52)68(58)70)69-63-20-9-8-19-57(63)60-40-48(26-33-65(60)69)50-28-35-67-62(42-50)61-41-49(27-34-66(61)71-67)47-17-11-16-46(36-47)44-14-5-2-6-15-44;1-58(2)51-17-5-3-14-47(51)56-48-33-42-30-43(23-19-36(42)29-40(48)20-24-52(56)58)60-53-18-6-4-13-45(53)49-31-37(21-25-54(49)60)38-22-26-55-50(32-38)46-16-8-15-44(57(46)61-55)39-11-7-10-35(28-39)41-12-9-27-59-34-41;1-61(2)57-20-12-10-18-48(57)52-35-43-30-42-31-46(25-21-38(42)29-44(43)36-58(52)61)60-53-19-11-9-17-47(53)49-33-40(23-27-54(49)60)41-24-28-56-51(34-41)50-32-39(37-13-5-3-6-14-37)22-26-55(50)59(56)45-15-7-4-8-16-45/h1-49H;1-45H;1-42H;3-34H,1-2H3;3-36H,1-2H3.
What are the key properties of 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole?
9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole has a molecular weight of 4531.79 g/mol, XLogP of 81.01, 25 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8,8-dimethylindeno[1,2-a]anthracen-2-yl)-3-[6-(3-pyridin-3-ylphenyl)dibenzofuran-2-yl]carbazole;3-[9-(10,10-dimethyl-10-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-18-yl)carbazol-3-yl]-6,9-diphenylcarbazole;10,10-diphenyl-2-[9-(12-pyridin-3-ylnaphtho[2,3-a]carbazol-3-yl)carbazol-3-yl]-5-quinolin-2-ylbenzo[b][1,4]benzazasiline;5-isoquinolin-1-yl-10,10-diphenyl-2-(9-spiro[fluorene-9,8'-indeno[1,2-a]anthracene]-2'-ylcarbazol-3-yl)benzo[b][1,4]benzazasiline;12-(4-phenylphenyl)-3-[3-[8-(3-phenylphenyl)dibenzothiophen-2-yl]carbazol-9-yl]naphtho[2,3-a]carbazole is sourced from PubChem (CID 157434454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).