12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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

C294H175N7O13S — CID 163511176

About 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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

12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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 (PubChem CID 163511176) has the molecular formula C294H175N7O13S and a molecular weight of 4045.74 g/mol. Its IUPAC name is 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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.

Molecular Properties

• Compound Name: 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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
• PubChem CID: 163511176
• Molecular Formula: C294H175N7O13S
• Molecular Weight: 4045.74 g/mol
• Exact Mass: 4042.30
• IUPAC Name: 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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
• SMILES: c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6c7oc8ccccc8c7ccc65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8sc7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc2c(c1)oc1cc3c4ccccc4n(-c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c3cc12
• InChI: InChI=1S/6C42H25NO2.C42H25NOS/c1-4-13-37-31(8-1)35-25-41-36(33-10-3-5-14-39(33)44-41)24-38(35)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-6-15-40(32)45-42(30)34;1-4-13-37-31(8-1)35-24-36-33-10-3-5-14-39(33)44-41(36)25-38(35)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-6-15-40(32)45-42(30)34;1-4-13-36-35(10-1)40-37(25-24-34-32-9-3-6-15-39(32)45-42(34)40)43(36)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-33-31-8-2-5-14-38(31)44-41(30)33;1-4-13-35-33(9-1)40-36(24-25-39-41(40)34-10-3-6-15-38(34)44-39)43(35)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-32-31-8-2-5-14-37(31)45-42(30)32;1-4-13-36-31(8-1)33-24-25-39-40(35-10-3-6-15-38(35)44-39)41(33)43(36)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-5-14-37(32)45-42(30)34;2*1-4-13-37-31(8-1)34-24-25-36-33-10-3-6-15-39(33)45-42(36)40(34)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-35-32-9-2-5-14-38(32)44-41(30)35/h7*1-25H
• InChIKey: DCVCIQTXOVIOPX-UHFFFAOYSA-N
• XLogP: 83.88
• TPSA: 205.33 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 315
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4045.74
LogP ≤ 5	83.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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?

The IUPAC name of 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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 163511176) is 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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.

What is the SMILES notation for 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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?

The canonical SMILES for 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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 is c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6c7oc8ccccc8c7ccc65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8oc7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8sc7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7oc8ccccc8c7c65)cc4)cc3)cccc12.c1ccc2c(c1)oc1cc3c(cc12)c1ccccc1n3-c1ccc(-c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc2c(c1)oc1cc3c4ccccc4n(-c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c3cc12.

What is the InChIKey of 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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?

The InChIKey is DCVCIQTXOVIOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/6C42H25NO2.C42H25NOS/c1-4-13-37-31(8-1)35-25-41-36(33-10-3-5-14-39(33)44-41)24-38(35)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-6-15-40(32)45-42(30)34;1-4-13-37-31(8-1)35-24-36-33-10-3-5-14-39(33)44-41(36)25-38(35)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-6-15-40(32)45-42(30)34;1-4-13-36-35(10-1)40-37(25-24-34-32-9-3-6-15-39(32)45-42(34)40)43(36)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-33-31-8-2-5-14-38(31)44-41(30)33;1-4-13-35-33(9-1)40-36(24-25-39-41(40)34-10-3-6-15-38(34)44-39)43(35)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-32-31-8-2-5-14-37(31)45-42(30)32;1-4-13-36-31(8-1)33-24-25-39-40(35-10-3-6-15-38(35)44-39)41(33)43(36)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-34-32-9-2-5-14-37(32)45-42(30)34;2*1-4-13-37-31(8-1)34-24-25-36-33-10-3-6-15-39(33)45-42(36)40(34)43(37)29-22-20-27(21-23-29)26-16-18-28(19-17-26)30-11-7-12-35-32-9-2-5-14-38(32)44-41(30)35/h7*1-25H.

What are the key properties of 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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?

12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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 has a molecular weight of 4045.74 g/mol, XLogP of 83.88, 21 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]carbazole;11-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-b]carbazole;5-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;12-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;14-[4-(4-dibenzofuran-4-ylphenyl)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 is sourced from PubChem (CID 163511176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).