10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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

C280H164N12O10S5 — CID 160545653

IUPAC10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc6c(cc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)ccc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4oc5ccccc5c43)cccc12.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.c1ccc2c(c1)oc1c3ccccc3n(-c3cccc4c3sc3ccccc34)c21.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3cccc4c3sc3ccccc34)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3c12
InChIInChI=1S/3C36H22N2O.4C30H17NOS.C26H15NO2.C26H15NOS/c1-2-10-23(11-3-1)37-30-15-7-5-13-26(30)29-22-24(18-20-32(29)37)38-31-16-8-4-12-25(31)27-19-21-34-35(36(27)38)28-14-6-9-17-33(28)39-34;1-2-10-23(11-3-1)37-31-15-7-4-12-25(31)28-20-24(18-19-33(28)37)38-32-16-8-5-13-26(32)29-21-30-27-14-6-9-17-35(27)39-36(30)22-34(29)38;1-2-10-23(11-3-1)37-29-15-7-4-12-25(29)28-22-24(18-19-31(28)37)38-30-16-8-5-13-26(30)35-32(38)20-21-34-36(35)27-14-6-9-17-33(27)39-34;1-4-12-22-20(9-1)28-23(16-17-26-29(28)21-10-2-5-14-25(21)32-26)31(22)24-13-7-11-19-18-8-3-6-15-27(18)33-30(19)24;1-4-12-23-22(10-1)28-24(17-16-20-18-8-2-5-14-26(18)32-29(20)28)31(23)25-13-7-11-21-19-9-3-6-15-27(19)33-30(21)25;1-4-10-24-19(7-1)22-15-16-26-29(23-9-2-5-11-25(23)32-26)30(22)31(24)18-13-14-21-20-8-3-6-12-27(20)33-28(21)17-18;1-4-10-25-19(7-1)23-16-24-20-8-2-5-11-27(20)32-28(24)17-26(23)31(25)18-13-14-22-21-9-3-6-12-29(21)33-30(22)15-18;1-4-12-20-18(9-1)26-24(19-10-3-6-15-23(19)29-26)27(20)21-13-7-11-17-16-8-2-5-14-22(16)28-25(17)21;1-4-12-20-18(9-1)25-24(19-10-2-5-14-22(19)28-25)27(20)21-13-7-11-17-16-8-3-6-15-23(16)29-26(17)21/h3*1-22H;4*1-17H;2*1-15H
InChIKeyQXJXPRMPZOEYNN-UHFFFAOYSA-N
MW4016.80 g/mol
LogP80.87
Rot. Bonds12

About 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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

10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 (PubChem CID 160545653) has the molecular formula C280H164N12O10S5 and a molecular weight of 4016.80 g/mol. Its IUPAC name is 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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.

Molecular Properties

Compound Name10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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
PubChem CID160545653
Molecular FormulaC280H164N12O10S5
Molecular Weight4016.80 g/mol
Exact Mass4013.13
IUPAC Name10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc6c(cc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)ccc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4oc5ccccc5c43)cccc12.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.c1ccc2c(c1)oc1c3ccccc3n(-c3cccc4c3sc3ccccc34)c21.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3cccc4c3sc3ccccc34)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3c12
InChIInChI=1S/3C36H22N2O.4C30H17NOS.C26H15NO2.C26H15NOS/c1-2-10-23(11-3-1)37-30-15-7-5-13-26(30)29-22-24(18-20-32(29)37)38-31-16-8-4-12-25(31)27-19-21-34-35(36(27)38)28-14-6-9-17-33(28)39-34;1-2-10-23(11-3-1)37-31-15-7-4-12-25(31)28-20-24(18-19-33(28)37)38-32-16-8-5-13-26(32)29-21-30-27-14-6-9-17-35(27)39-36(30)22-34(29)38;1-2-10-23(11-3-1)37-29-15-7-4-12-25(29)28-22-24(18-19-31(28)37)38-30-16-8-5-13-26(30)35-32(38)20-21-34-36(35)27-14-6-9-17-33(27)39-34;1-4-12-22-20(9-1)28-23(16-17-26-29(28)21-10-2-5-14-25(21)32-26)31(22)24-13-7-11-19-18-8-3-6-15-27(18)33-30(19)24;1-4-12-23-22(10-1)28-24(17-16-20-18-8-2-5-14-26(18)32-29(20)28)31(23)25-13-7-11-21-19-9-3-6-15-27(19)33-30(21)25;1-4-10-24-19(7-1)22-15-16-26-29(23-9-2-5-11-25(23)32-26)30(22)31(24)18-13-14-21-20-8-3-6-12-27(20)33-28(21)17-18;1-4-10-25-19(7-1)23-16-24-20-8-2-5-11-27(20)32-28(24)17-26(23)31(25)18-13-14-22-21-9-3-6-12-29(21)33-30(22)15-18;1-4-12-20-18(9-1)26-24(19-10-3-6-15-23(19)29-26)27(20)21-13-7-11-17-16-8-2-5-14-22(16)28-25(17)21;1-4-12-20-18(9-1)25-24(19-10-2-5-14-22(19)28-25)27(20)21-13-7-11-17-16-8-3-6-15-23(16)29-26(17)21/h3*1-22H;4*1-17H;2*1-15H
InChIKeyQXJXPRMPZOEYNN-UHFFFAOYSA-N
XLogP80.87
TPSA190.56 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds12
Heavy Atoms307
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004016.80
LogP ≤ 580.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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?
The IUPAC name of 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 160545653) is 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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.
What is the SMILES notation for 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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?
The canonical SMILES for 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 is c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c6c(ccc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc6c(cc54)oc4ccccc46)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)ccc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4oc5ccccc5c43)cccc12.c1ccc2c(c1)oc1c2ccc2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.c1ccc2c(c1)oc1c3ccccc3n(-c3cccc4c3sc3ccccc34)c21.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)oc1ccc3c(c4ccccc4n3-c3cccc4c3sc3ccccc34)c12.c1ccc2c(c1)oc1ccc3c4ccccc4n(-c4ccc5c(c4)sc4ccccc45)c3c12.
What is the InChIKey of 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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?
The InChIKey is QXJXPRMPZOEYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C36H22N2O.4C30H17NOS.C26H15NO2.C26H15NOS/c1-2-10-23(11-3-1)37-30-15-7-5-13-26(30)29-22-24(18-20-32(29)37)38-31-16-8-4-12-25(31)27-19-21-34-35(36(27)38)28-14-6-9-17-33(28)39-34;1-2-10-23(11-3-1)37-31-15-7-4-12-25(31)28-20-24(18-19-33(28)37)38-32-16-8-5-13-26(32)29-21-30-27-14-6-9-17-35(27)39-36(30)22-34(29)38;1-2-10-23(11-3-1)37-29-15-7-4-12-25(29)28-22-24(18-19-31(28)37)38-30-16-8-5-13-26(30)35-32(38)20-21-34-36(35)27-14-6-9-17-33(27)39-34;1-4-12-22-20(9-1)28-23(16-17-26-29(28)21-10-2-5-14-25(21)32-26)31(22)24-13-7-11-19-18-8-3-6-15-27(18)33-30(19)24;1-4-12-23-22(10-1)28-24(17-16-20-18-8-2-5-14-26(18)32-29(20)28)31(23)25-13-7-11-21-19-9-3-6-15-27(19)33-30(21)25;1-4-10-24-19(7-1)22-15-16-26-29(23-9-2-5-11-25(23)32-26)30(22)31(24)18-13-14-21-20-8-3-6-12-27(20)33-28(21)17-18;1-4-10-25-19(7-1)23-16-24-20-8-2-5-11-27(20)32-28(24)17-26(23)31(25)18-13-14-22-21-9-3-6-12-29(21)33-30(22)15-18;1-4-12-20-18(9-1)26-24(19-10-3-6-15-23(19)29-26)27(20)21-13-7-11-17-16-8-2-5-14-22(16)28-25(17)21;1-4-12-20-18(9-1)25-24(19-10-2-5-14-22(19)28-25)27(20)21-13-7-11-17-16-8-3-6-15-23(16)29-26(17)21/h3*1-22H;4*1-17H;2*1-15H.
What are the key properties of 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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?
10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 has a molecular weight of 4016.80 g/mol, XLogP of 80.87, 12 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-4-yl-[1]benzofuro[3,2-b]indole;12-dibenzothiophen-3-yl-[1]benzofuro[3,2-a]carbazole;7-dibenzothiophen-3-yl-[1]benzofuro[2,3-b]carbazole;10-dibenzothiophen-4-yl-[1]benzofuro[3,2-b]indole;5-dibenzothiophen-4-yl-[1]benzofuro[3,2-c]carbazole;14-dibenzothiophen-4-yl-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;12-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-a]carbazole;7-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]carbazole;14-(9-phenylcarbazol-3-yl)-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 is sourced from PubChem (CID 160545653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).