6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole

C101H62N4O4S — CID 162037448

IUPAC6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccccc4)c3o2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3oc3ccccc34)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3sc3ccccc34)c2-c2ccccc2)cc1
InChIInChI=1S/C38H23NO2.C38H23NOS.C25H16N2O/c1-3-12-24(13-4-1)34-29-22-23-31-35(38(29)41-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)40-37(27)32;1-3-12-24(13-4-1)34-29-22-23-31-35(37(29)40-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)41-38(27)32;1-3-9-17(10-4-1)25-26-20-15-16-22-23(24(20)28-25)19-13-7-8-14-21(19)27(22)18-11-5-2-6-12-18/h2*1-23H;1-16H
InChIKeyYWVITGSIDLHBJU-UHFFFAOYSA-N
MW1427.70 g/mol
LogP28.59
Rot. Bonds8

About 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole

6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole (PubChem CID 162037448) has the molecular formula C101H62N4O4S and a molecular weight of 1427.70 g/mol. Its IUPAC name is 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole.

Molecular Properties

Compound Name6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole
PubChem CID162037448
Molecular FormulaC101H62N4O4S
Molecular Weight1427.70 g/mol
Exact Mass1426.45
IUPAC Name6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole
SMILESc1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccccc4)c3o2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3oc3ccccc34)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3sc3ccccc34)c2-c2ccccc2)cc1
InChIInChI=1S/C38H23NO2.C38H23NOS.C25H16N2O/c1-3-12-24(13-4-1)34-29-22-23-31-35(38(29)41-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)40-37(27)32;1-3-12-24(13-4-1)34-29-22-23-31-35(37(29)40-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)41-38(27)32;1-3-9-17(10-4-1)25-26-20-15-16-22-23(24(20)28-25)19-13-7-8-14-21(19)27(22)18-11-5-2-6-12-18/h2*1-23H;1-16H
InChIKeyYWVITGSIDLHBJU-UHFFFAOYSA-N
XLogP28.59
TPSA80.24 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001427.70
LogP ≤ 528.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole with MolForge

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Related Compounds

5-dibenzofuran-4-yl-2-phenyl-[1]benzofuro[3,2-c]carbazole;5-dibenzothiophen-4-yl-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(6,9-diphenylcarbazol-3-yl)-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-(9-phenylcarbazol-2-yl)-[1]benzofuro[3,2-c]carbazole
CID 158788066
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-(9-dibenzothiophen-4-ylcarbazol-3-yl)-9-phenylcarbazole
CID 159781262
4-[3-(9-dibenzofuran-4-ylcarbazol-4-yl)-5-dibenzothiophen-4-ylphenyl]-9-phenylcarbazole
CID 140922485
9-dibenzofuran-4-yl-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4-dibenzofuran-4-ylphenyl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-dibenzothiophen-4-yl-7-phenylindolo[2,3-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole
CID 160649083
5-(4-dibenzofuran-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 159515126
9-dibenzofuran-4-yl-3-(3-triphenylen-2-ylphenyl)carbazole;9-dibenzothiophen-2-yl-3-(3-triphenylen-2-ylphenyl)carbazole;9-dibenzothiophen-4-yl-3-(3-triphenylen-2-ylphenyl)carbazole;9-phenyl-3-[3-(3-triphenylen-2-ylphenyl)carbazol-9-yl]carbazole
CID 158857501
5-[3-[3-([1]benzothiolo[2,3-b]quinolin-11-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 138662504
5-[3-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 118154691
5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(2-carbazol-9-yl-3-phenylphenyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylphenyl]carbazole
CID 160601837
9-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaen-7-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 138568922
5-[9-[3-methyl-4-(4-phenylphenyl)quinolin-2-yl]dibenzofuran-4-yl]-[1]benzothiolo[3,2-c]carbazole
CID 163504779
9-dibenzofuran-4-yl-3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)carbazole;3-[4-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-9-phenylcarbazole;9-[4-[3-(9-oxa-20-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]phenyl]carbazole
CID 165067724

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole?
The IUPAC name of 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole (CID 162037448) is 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole.
What is the SMILES notation for 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole?
The canonical SMILES for 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole is c1ccc(-c2nc3ccc4c(c5ccccc5n4-c4ccccc4)c3o2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3oc3ccccc34)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(ccc4c3c3ccccc3n4-c3cccc4c3sc3ccccc34)c2-c2ccccc2)cc1.
What is the InChIKey of 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole?
The InChIKey is YWVITGSIDLHBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO2.C38H23NOS.C25H16N2O/c1-3-12-24(13-4-1)34-29-22-23-31-35(38(29)41-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)40-37(27)32;1-3-12-24(13-4-1)34-29-22-23-31-35(37(29)40-36(34)25-14-5-2-6-15-25)28-17-7-9-19-30(28)39(31)32-20-11-18-27-26-16-8-10-21-33(26)41-38(27)32;1-3-9-17(10-4-1)25-26-20-15-16-22-23(24(20)28-25)19-13-7-8-14-21(19)27(22)18-11-5-2-6-12-18/h2*1-23H;1-16H.
What are the key properties of 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole?
6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole has a molecular weight of 1427.70 g/mol, XLogP of 28.59, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-4-yl-2,3-diphenylfuro[3,2-c]carbazole;6-dibenzothiophen-4-yl-2,3-diphenylfuro[3,2-c]carbazole;2,6-diphenyl-[1,3]oxazolo[4,5-c]carbazole is sourced from PubChem (CID 162037448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).