9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole

C284H202N12S4 — CID 158235049

About 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole

9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole (PubChem CID 158235049) has the molecular formula C284H202N12S4 and a molecular weight of 3911.09 g/mol. Its IUPAC name is 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole.

Molecular Properties

• Compound Name: 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole
• PubChem CID: 158235049
• Molecular Formula: C284H202N12S4
• Molecular Weight: 3911.09 g/mol
• Exact Mass: 3907.51
• IUPAC Name: 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole
• SMILES: CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccccc34)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1sc1ccccc12
• InChI: InChI=1S/4C39H28N2.3C33H23NS.C29H21NS/c1-39(2)32-17-9-6-16-30(32)37-33(39)22-21-29-27-14-7-11-19-35(27)41(38(29)37)26-20-23-36-31(24-26)28-15-8-10-18-34(28)40(36)25-12-4-3-5-13-25;1-39(2)31-17-9-6-15-28(31)37-32(39)21-23-36-38(37)29-16-8-11-19-34(29)41(36)26-20-22-35-30(24-26)27-14-7-10-18-33(27)40(35)25-12-4-3-5-13-25;1-39(2)32-17-9-6-14-27(32)29-21-23-36-37(38(29)39)30-16-8-11-19-34(30)41(36)26-20-22-35-31(24-26)28-15-7-10-18-33(28)40(35)25-12-4-3-5-13-25;1-39(2)33-17-9-6-14-27(33)30-23-32-29-16-8-11-19-36(29)41(38(32)24-34(30)39)26-20-21-37-31(22-26)28-15-7-10-18-35(28)40(37)25-12-4-3-5-13-25;1-33(2)24-14-6-3-11-22(24)30-25(33)18-19-27-31(30)23-12-4-7-15-26(23)34(27)28-16-9-13-21-20-10-5-8-17-29(20)35-32(21)28;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)26-12-6-3-11-25(26)31-27(33)18-17-24-21-9-4-7-13-28(21)34(32(24)31)20-15-16-23-22-10-5-8-14-29(22)35-30(23)19-20;1-29(2)22-14-6-3-11-20(22)27-26(29)21-12-4-7-15-23(21)30(27)24-16-9-13-19-18-10-5-8-17-25(18)31-28(19)24/h4*3-24H,1-2H3;3*3-19H,1-2H3;3-17H,1-2H3
• InChIKey: GEWACVQQNJBMAJ-UHFFFAOYSA-N
• XLogP: 77.43
• TPSA: 59.16 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 300
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3911.09
LogP ≤ 5	77.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole?

The IUPAC name of 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole (CID 158235049) is 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole.

What is the SMILES notation for 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole?

The canonical SMILES for 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole is CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc2c1sc1ccccc12.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccccc34)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc2c1sc1ccccc12.

What is the InChIKey of 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole?

The InChIKey is GEWACVQQNJBMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C39H28N2.3C33H23NS.C29H21NS/c1-39(2)32-17-9-6-16-30(32)37-33(39)22-21-29-27-14-7-11-19-35(27)41(38(29)37)26-20-23-36-31(24-26)28-15-8-10-18-34(28)40(36)25-12-4-3-5-13-25;1-39(2)31-17-9-6-15-28(31)37-32(39)21-23-36-38(37)29-16-8-11-19-34(29)41(36)26-20-22-35-30(24-26)27-14-7-10-18-33(27)40(35)25-12-4-3-5-13-25;1-39(2)32-17-9-6-14-27(32)29-21-23-36-37(38(29)39)30-16-8-11-19-34(30)41(36)26-20-22-35-31(24-26)28-15-7-10-18-33(28)40(35)25-12-4-3-5-13-25;1-39(2)33-17-9-6-14-27(33)30-23-32-29-16-8-11-19-36(29)41(38(32)24-34(30)39)26-20-21-37-31(22-26)28-15-7-10-18-35(28)40(37)25-12-4-3-5-13-25;1-33(2)24-14-6-3-11-22(24)30-25(33)18-19-27-31(30)23-12-4-7-15-26(23)34(27)28-16-9-13-21-20-10-5-8-17-29(20)35-32(21)28;1-33(2)25-14-6-3-10-20(25)22-18-19-27-30(31(22)33)24-12-4-7-15-26(24)34(27)28-16-9-13-23-21-11-5-8-17-29(21)35-32(23)28;1-33(2)26-12-6-3-11-25(26)31-27(33)18-17-24-21-9-4-7-13-28(21)34(32(24)31)20-15-16-23-22-10-5-8-14-29(22)35-30(23)19-20;1-29(2)22-14-6-3-11-20(22)27-26(29)21-12-4-7-15-23(21)30(27)24-16-9-13-19-18-10-5-8-17-25(18)31-28(19)24/h4*3-24H,1-2H3;3*3-19H,1-2H3;3-17H,1-2H3.

What are the key properties of 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole?

9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole has a molecular weight of 3911.09 g/mol, XLogP of 77.43, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9-dibenzothiophen-4-yl-14,14-dimethyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-dibenzothiophen-3-yl-7,7-dimethylindeno[1,2-a]carbazole;5-dibenzothiophen-4-yl-10,10-dimethylindeno[1,2-b]indole;5-dibenzothiophen-4-yl-12,12-dimethylindeno[1,2-c]carbazole;14,14-dimethyl-9-(9-phenylcarbazol-3-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;7,7-dimethyl-12-(9-phenylcarbazol-3-yl)indeno[1,2-a]carbazole;7,7-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;12,12-dimethyl-5-(9-phenylcarbazol-3-yl)indeno[1,2-c]carbazole is sourced from PubChem (CID 158235049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).