3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole

C205H128N12O4S2 — CID 158164044

IUPAC3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole
SMILESCc1cc(-c2c(C)c(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c(C)c3c2oc2cc(C)c(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c(C)c23)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cncc4c3sc3ccncc34)cc3c2oc2ccc(-c4cncc5c4sc4ccncc45)cc23)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c(-n7c8ccccc8c8ccccc87)cc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)cc1
InChIInChI=1S/C77H55N3O.C68H36N6O2S2.C60H37N3O/c1-46-39-55(44-58(40-46)80-67-34-16-11-29-61(67)62-30-12-17-35-68(62)80)74-49(4)73(53-22-19-21-51(42-53)52-37-38-70-64(45-52)63-31-13-18-36-69(63)78(70)56-24-7-6-8-25-56)50(5)76-75-48(3)72(47(2)41-71(75)81-77(74)76)54-23-20-26-57(43-54)79-65-32-14-9-27-59(65)60-28-10-15-33-66(60)79;1-4-13-56-42(8-1)43-9-2-5-14-57(43)73(56)40-18-21-62-48(30-40)45-12-7-11-41(65(45)75-62)37-16-19-59-46(26-37)44-10-3-6-15-58(44)74(59)60-29-39(51-32-72-36-55-53-34-70-25-23-64(53)78-68(51)55)28-49-47-27-38(17-20-61(47)76-66(49)60)50-31-71-35-54-52-33-69-24-22-63(52)77-67(50)54;1-2-16-42(17-3-1)61-54-26-11-8-23-48(54)49-34-39(29-31-57(49)61)40-30-32-59-50(35-40)51-36-41(37-58(60(51)64-59)63-55-27-12-6-21-46(55)47-22-7-13-28-56(47)63)38-15-14-18-43(33-38)62-52-24-9-4-19-44(52)45-20-5-10-25-53(45)62/h6-45H,1-5H3;1-36H;1-37H
InChIKeyFWPXLKFHHGWBAI-UHFFFAOYSA-N
MW2887.49 g/mol
LogP56.30
Rot. Bonds17

About 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole

3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole (PubChem CID 158164044) has the molecular formula C205H128N12O4S2 and a molecular weight of 2887.49 g/mol. Its IUPAC name is 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole
PubChem CID158164044
Molecular FormulaC205H128N12O4S2
Molecular Weight2887.49 g/mol
Exact Mass2884.96
IUPAC Name3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole
SMILESCc1cc(-c2c(C)c(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c(C)c3c2oc2cc(C)c(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c(C)c23)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cncc4c3sc3ccncc34)cc3c2oc2ccc(-c4cncc5c4sc4ccncc45)cc23)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c(-n7c8ccccc8c8ccccc87)cc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)cc1
InChIInChI=1S/C77H55N3O.C68H36N6O2S2.C60H37N3O/c1-46-39-55(44-58(40-46)80-67-34-16-11-29-61(67)62-30-12-17-35-68(62)80)74-49(4)73(53-22-19-21-51(42-53)52-37-38-70-64(45-52)63-31-13-18-36-69(63)78(70)56-24-7-6-8-25-56)50(5)76-75-48(3)72(47(2)41-71(75)81-77(74)76)54-23-20-26-57(43-54)79-65-32-14-9-27-59(65)60-28-10-15-33-66(60)79;1-4-13-56-42(8-1)43-9-2-5-14-57(43)73(56)40-18-21-62-48(30-40)45-12-7-11-41(65(45)75-62)37-16-19-59-46(26-37)44-10-3-6-15-58(44)74(59)60-29-39(51-32-72-36-55-53-34-70-25-23-64(53)78-68(51)55)28-49-47-27-38(17-20-61(47)76-66(49)60)50-31-71-35-54-52-33-69-24-22-63(52)77-67(50)54;1-2-16-42(17-3-1)61-54-26-11-8-23-48(54)49-34-39(29-31-57(49)61)40-30-32-59-50(35-40)51-36-41(37-58(60(51)64-59)63-55-27-12-6-21-46(55)47-22-7-13-28-56(47)63)38-15-14-18-43(33-38)62-52-24-9-4-19-44(52)45-20-5-10-25-53(45)62/h6-45H,1-5H3;1-36H;1-37H
InChIKeyFWPXLKFHHGWBAI-UHFFFAOYSA-N
XLogP56.30
TPSA143.56 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds17
Heavy Atoms223
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002887.49
LogP ≤ 556.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole with MolForge

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Related Compounds

12-N,18-N-bis(6-cyclohexyldibenzothiophen-4-yl)-12-N,18-N-bis(2-fluorophenyl)-15-pyridin-4-yl-10,20-dioxa-15-azaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.021,26]heptacosa-1(27),2,4,6,8,11,13,16,18,21,23,25-dodecaene-12,18-diamine
CID 149366226
15-(1-benzothiophen-3-yl)-17-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;15-(9-phenylcarbazol-3-yl)-10-oxa-19,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 157258443
5-(1H-inden-2-yl)-2-[6-(3-phenylphenyl)-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-(4-phenyl-2-pyridinyl)-9-(trifluoromethyl)-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-pyridin-2-yl-10-pyrrol-1-yl-[1]benzofuro[3,2-c]carbazole
CID 157966969
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[3-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[5-(3,5-difluorophenyl)-3-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-[5-(3,5-difluorophenyl)-3-(5-phenylindolo[3,2-c]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 158679397
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-methyl-4-(2,3,4,5,6-pentafluorophenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-2-isocyano-4-(2,3,4,5,6-pentafluorophenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[3-[2,7-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-4-pyridinyl)carbazole;methane
CID 160212069
20-(4-Methoxyphenyl)-18-methyl-10-oxa-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;12-(9-phenylcarbazol-2-yl)-23-oxa-4-azahexacyclo[12.11.0.02,11.05,10.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene
CID 160627340
5-[9-(8-Carbazol-9-yldibenzofuran-2-yl)-6-methylcarbazol-3-yl]-1,3-benzoxazole;3-dibenzothiophen-2-yl-6-methyl-9-phenylcarbazole;3-methyl-9-phenyl-6-[9-phenyl-6-(trifluoromethyl)carbazol-3-yl]carbazole
CID 161961631
9-[8-(2-Pyridin-2-ylphenyl)dibenzofuran-2-yl]-3-[8-(2-pyridin-2-ylphenyl)dibenzothiophen-2-yl]carbazole
CID 57958268
3-(5-Pyridin-3-yl-3-pyridinyl)-9-[8-[3-[8-[3-(5-pyridin-3-yl-3-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole
CID 57958283
9-(7,8-Dipyridin-2-yldibenzofuran-2-yl)-3,6-bis(2-pyridin-2-ylphenyl)carbazole
CID 57958285
9-Dibenzothiophen-2-yl-3-(8-pyridin-2-yldibenzofuran-2-yl)-6-(2-pyridin-2-ylphenyl)carbazole
CID 57958319
2-[8-[8-[8-[3,7-Bis(5-phenyl-1,3,4-oxadiazol-2-yl)-[1]benzothiolo[3,2-c]pyridin-8-yl]pyrido[4,3-b]indol-5-yl]-4,6-dimethyldibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl]-5-phenyl-1,3,4-oxadiazole
CID 57958393

Frequently Asked Questions

What is the IUPAC name of 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole?
The IUPAC name of 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole (CID 158164044) is 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole is Cc1cc(-c2c(C)c(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3)c(C)c3c2oc2cc(C)c(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c(C)c23)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(c2)c2ccccc2n3-c2cc(-c3cncc4c3sc3ccncc34)cc3c2oc2ccc(-c4cncc5c4sc4ccncc45)cc23)c2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c(-n7c8ccccc8c8ccccc87)cc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)cc1.
What is the InChIKey of 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole?
The InChIKey is FWPXLKFHHGWBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H55N3O.C68H36N6O2S2.C60H37N3O/c1-46-39-55(44-58(40-46)80-67-34-16-11-29-61(67)62-30-12-17-35-68(62)80)74-49(4)73(53-22-19-21-51(42-53)52-37-38-70-64(45-52)63-31-13-18-36-69(63)78(70)56-24-7-6-8-25-56)50(5)76-75-48(3)72(47(2)41-71(75)81-77(74)76)54-23-20-26-57(43-54)79-65-32-14-9-27-59(65)60-28-10-15-33-66(60)79;1-4-13-56-42(8-1)43-9-2-5-14-57(43)73(56)40-18-21-62-48(30-40)45-12-7-11-41(65(45)75-62)37-16-19-59-46(26-37)44-10-3-6-15-58(44)74(59)60-29-39(51-32-72-36-55-53-34-70-25-23-64(53)78-68(51)55)28-49-47-27-38(17-20-61(47)76-66(49)60)50-31-71-35-54-52-33-69-24-22-63(52)77-67(50)54;1-2-16-42(17-3-1)61-54-26-11-8-23-48(54)49-34-39(29-31-57(49)61)40-30-32-59-50(35-40)51-36-41(37-58(60(51)64-59)63-55-27-12-6-21-46(55)47-22-7-13-28-56(47)63)38-15-14-18-43(33-38)62-52-24-9-4-19-44(52)45-20-5-10-25-53(45)62/h6-45H,1-5H3;1-36H;1-37H.
What are the key properties of 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole?
3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole has a molecular weight of 2887.49 g/mol, XLogP of 56.30, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-carbazol-9-yl-8-(3-carbazol-9-ylphenyl)dibenzofuran-2-yl]-9-phenylcarbazole;6-[4-[3-(8-carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3-[3-[4-(3-carbazol-9-yl-5-methylphenyl)-8-(3-carbazol-9-ylphenyl)-1,3,7,9-tetramethyldibenzofuran-2-yl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 158164044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).