9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole

C374H234N26O3S5 — CID 158900812

IUPAC9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5cccc(-c6ccccc6)c5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5c(-c6ccccc6)cc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4sc5ccccc5c4c2n3-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc5sc6ccccc6c5c4n(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C52H32N4O.C46H29N3O.4C46H29N3S.C40H25N3S/c1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-29-27-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)31-42(47)40-28-30-49-50(51(40)56)41-19-9-12-22-48(41)57-49;1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-31-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)27-28-40(47)41-29-30-49-50(51(41)56)42-19-9-12-22-48(42)57-49;1-3-12-30(13-4-1)33-16-11-17-34(28-33)40-29-39(47-46(48-40)32-14-5-2-6-15-32)31-22-24-35(25-23-31)49-41-20-9-7-18-36(41)37-26-27-43-44(45(37)49)38-19-8-10-21-42(38)50-43;1-4-14-30(15-5-1)37-28-42-44(36-21-11-13-23-41(36)50-42)45-43(37)35-20-10-12-22-40(35)49(45)34-26-24-32(25-27-34)39-29-38(31-16-6-2-7-17-31)47-46(48-39)33-18-8-3-9-19-33;1-4-13-30(14-5-1)35-20-12-21-40-43(35)37-27-28-42-44(36-19-10-11-22-41(36)50-42)45(37)49(40)34-25-23-32(24-26-34)39-29-38(31-15-6-2-7-16-31)47-46(48-39)33-17-8-3-9-18-33;1-4-12-30(13-5-1)34-22-26-41-38(28-34)36-25-27-43-44(37-18-10-11-19-42(37)50-43)45(36)49(41)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-4-12-30(13-5-1)34-22-25-36-37-26-27-43-44(38-18-10-11-19-42(38)50-43)45(37)49(41(36)28-34)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-3-11-26(12-4-1)33-25-34(42-40(41-33)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-35-17-9-7-15-30(35)31-23-24-37-38(39(31)43)32-16-8-10-18-36(32)44-37/h2*1-32H;5*1-29H;1-25H
InChIKeyJFKMXUAWGARBMR-UHFFFAOYSA-N
MW5300.50 g/mol
LogP100.66
Rot. Bonds39

About 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole

9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole (PubChem CID 158900812) has the molecular formula C374H234N26O3S5 and a molecular weight of 5300.50 g/mol. Its IUPAC name is 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole.

Molecular Properties

Compound Name9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole
PubChem CID158900812
Molecular FormulaC374H234N26O3S5
Molecular Weight5300.50 g/mol
Exact Mass5295.76
IUPAC Name9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5cccc(-c6ccccc6)c5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5c(-c6ccccc6)cc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4sc5ccccc5c4c2n3-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc5sc6ccccc6c5c4n(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)nc(-c4ccccc4)n3)c2)cc1
InChIInChI=1S/2C52H32N4O.C46H29N3O.4C46H29N3S.C40H25N3S/c1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-29-27-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)31-42(47)40-28-30-49-50(51(40)56)41-19-9-12-22-48(41)57-49;1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-31-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)27-28-40(47)41-29-30-49-50(51(41)56)42-19-9-12-22-48(42)57-49;1-3-12-30(13-4-1)33-16-11-17-34(28-33)40-29-39(47-46(48-40)32-14-5-2-6-15-32)31-22-24-35(25-23-31)49-41-20-9-7-18-36(41)37-26-27-43-44(45(37)49)38-19-8-10-21-42(38)50-43;1-4-14-30(15-5-1)37-28-42-44(36-21-11-13-23-41(36)50-42)45-43(37)35-20-10-12-22-40(35)49(45)34-26-24-32(25-27-34)39-29-38(31-16-6-2-7-17-31)47-46(48-39)33-18-8-3-9-19-33;1-4-13-30(14-5-1)35-20-12-21-40-43(35)37-27-28-42-44(36-19-10-11-22-41(36)50-42)45(37)49(40)34-25-23-32(24-26-34)39-29-38(31-15-6-2-7-16-31)47-46(48-39)33-17-8-3-9-18-33;1-4-12-30(13-5-1)34-22-26-41-38(28-34)36-25-27-43-44(37-18-10-11-19-42(37)50-43)45(36)49(41)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-4-12-30(13-5-1)34-22-25-36-37-26-27-43-44(38-18-10-11-19-42(38)50-43)45(37)49(41(36)28-34)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-3-11-26(12-4-1)33-25-34(42-40(41-33)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-35-17-9-7-15-30(35)31-23-24-37-38(39(31)43)32-16-8-10-18-36(32)44-37/h2*1-32H;5*1-29H;1-25H
InChIKeyJFKMXUAWGARBMR-UHFFFAOYSA-N
XLogP100.66
TPSA294.96 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds39
Heavy Atoms408
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005300.50
LogP ≤ 5100.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole with MolForge

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Related Compounds

9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole
CID 160673598
3-[3-(4-dibenzofuran-3-yl-6-phenylpyrimidin-2-yl)phenyl]-9-phenylcarbazole;4-[3-(4-dibenzofuran-3-yl-6-phenylpyrimidin-2-yl)phenyl]-9-phenylcarbazole;9-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;9-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylcarbazole
CID 159581525
9-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7-phenylindolo[2,3-b]carbazole;11-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-b]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole
CID 158448773
14-[3-[2-dibenzofuran-2-yl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-[3-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-[3-(2-dibenzofuran-3-yl-6-phenylpyrimidin-4-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 159262788
14-[3-[4-dibenzothiophen-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-thia-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-[3-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;14-[3-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158441101
3-[8-[9-(6-dibenzofuran-3-yl-2-phenylpyrimidin-4-yl)dibenzofuran-2-yl]dibenzothiophen-1-yl]-9-phenylcarbazole
CID 168768597
2-[4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-9-yl]phenyl]-9-phenylcarbazole;3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9-[4-(9-phenylcarbazol-4-yl)phenyl]carbazole
CID 157082857
9-[9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]dibenzothiophen-2-yl]-3-(3-phenylphenyl)carbazole
CID 165166733
12-phenyl-2-(3-phenylcarbazol-9-yl)-8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-a]carbazole
CID 171591794
9-[9-[4-dibenzothiophen-1-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-3-phenylcarbazole
CID 166913990
9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3,6-diphenylcarbazole;9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-2-phenylcarbazole;9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-3-phenylcarbazole;9-[7-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-4-phenylcarbazole;9-[7-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-2-yl]-2,7-diphenylcarbazole
CID 159164631
12-[3-[4-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-6-[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]pyrimidin-2-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[3-[6-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]-2-[4-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[3-[2,6-bis[3-([1]benzothiolo[3,2-a]carbazol-12-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-a]carbazole
CID 158286176

Frequently Asked Questions

What is the IUPAC name of 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole?
The IUPAC name of 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole (CID 158900812) is 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole.
What is the SMILES notation for 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole?
The canonical SMILES for 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole is c1ccc(-c2cc(-c3ccc(-n4c5cc(-n6c7ccccc7c7ccccc76)ccc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5ccc6oc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5cccc(-c6ccccc6)c5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5c(-c6ccccc6)cc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc6sc7ccccc7c6c54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccc4sc5ccccc5c4c2n3-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc5sc6ccccc6c5c4n(-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)nc(-c4ccccc4)n3)c2)cc1.
What is the InChIKey of 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole?
The InChIKey is JFKMXUAWGARBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H32N4O.C46H29N3O.4C46H29N3S.C40H25N3S/c1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-29-27-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)31-42(47)40-28-30-49-50(51(40)56)41-19-9-12-22-48(41)57-49;1-3-13-33(14-4-1)43-32-44(54-52(53-43)35-15-5-2-6-16-35)34-23-25-36(26-24-34)56-47-31-37(55-45-20-10-7-17-38(45)39-18-8-11-21-46(39)55)27-28-40(47)41-29-30-49-50(51(41)56)42-19-9-12-22-48(42)57-49;1-3-12-30(13-4-1)33-16-11-17-34(28-33)40-29-39(47-46(48-40)32-14-5-2-6-15-32)31-22-24-35(25-23-31)49-41-20-9-7-18-36(41)37-26-27-43-44(45(37)49)38-19-8-10-21-42(38)50-43;1-4-14-30(15-5-1)37-28-42-44(36-21-11-13-23-41(36)50-42)45-43(37)35-20-10-12-22-40(35)49(45)34-26-24-32(25-27-34)39-29-38(31-16-6-2-7-17-31)47-46(48-39)33-18-8-3-9-19-33;1-4-13-30(14-5-1)35-20-12-21-40-43(35)37-27-28-42-44(36-19-10-11-22-41(36)50-42)45(37)49(40)34-25-23-32(24-26-34)39-29-38(31-15-6-2-7-16-31)47-46(48-39)33-17-8-3-9-18-33;1-4-12-30(13-5-1)34-22-26-41-38(28-34)36-25-27-43-44(37-18-10-11-19-42(37)50-43)45(36)49(41)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-4-12-30(13-5-1)34-22-25-36-37-26-27-43-44(38-18-10-11-19-42(38)50-43)45(37)49(41(36)28-34)35-23-20-32(21-24-35)40-29-39(31-14-6-2-7-15-31)47-46(48-40)33-16-8-3-9-17-33;1-3-11-26(12-4-1)33-25-34(42-40(41-33)28-13-5-2-6-14-28)27-19-21-29(22-20-27)43-35-17-9-7-15-30(35)31-23-24-37-38(39(31)43)32-16-8-10-18-36(32)44-37/h2*1-32H;5*1-29H;1-25H.
What are the key properties of 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole?
9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole has a molecular weight of 5300.50 g/mol, XLogP of 100.66, 39 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 9-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;10-carbazol-9-yl-12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-7-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-10-phenyl-[1]benzothiolo[3,2-a]carbazole;12-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-a]carbazole is sourced from PubChem (CID 158900812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).