9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole

C308H222N16 — CID 161134121

About 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole

9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole (PubChem CID 161134121) has the molecular formula C308H222N16 and a molecular weight of 4147.28 g/mol. Its IUPAC name is 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole.

Molecular Properties

• Compound Name: 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
• PubChem CID: 161134121
• Molecular Formula: C308H222N16
• Molecular Weight: 4147.28 g/mol
• Exact Mass: 4143.79
• IUPAC Name: 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
• SMILES: CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc(-n2c3ccccc3c3ccccc32)c1.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-n2c3ccccc3c3ccccc32)c1
• InChI: InChI=1S/7C39H28N2.C35H26N2/c1-39(2)32-18-7-3-17-31(32)37-33(39)23-22-30-29-16-6-10-21-36(29)41(38(30)37)26-13-11-12-25(24-26)40-34-19-8-4-14-27(34)28-15-5-9-20-35(28)40;1-39(2)31-18-7-3-16-29(31)37-32(39)22-23-36-38(37)30-17-6-10-21-35(30)41(36)26-13-11-12-25(24-26)40-33-19-8-4-14-27(33)28-15-5-9-20-34(28)40;1-39(2)33-18-7-3-14-27(33)31-23-32-30-17-6-10-21-37(30)41(38(32)24-34(31)39)26-13-11-12-25(22-26)40-35-19-8-4-15-28(35)29-16-5-9-20-36(29)40;1-39(2)32-18-7-3-14-27(32)30-22-23-36-37(38(30)39)31-17-6-10-21-35(31)41(36)26-13-11-12-25(24-26)40-33-19-8-4-15-28(33)29-16-5-9-20-34(29)40;1-39(2)32-15-7-3-14-31(32)37-33(39)24-23-30-29-13-6-10-18-36(29)41(38(30)37)26-21-19-25(20-22-26)40-34-16-8-4-11-27(34)28-12-5-9-17-35(28)40;1-39(2)31-15-7-3-13-29(31)37-32(39)23-24-36-38(37)30-14-6-10-18-35(30)41(36)26-21-19-25(20-22-26)40-33-16-8-4-11-27(33)28-12-5-9-17-34(28)40;1-39(2)32-15-7-3-11-27(32)30-23-24-36-37(38(30)39)31-14-6-10-18-35(31)41(36)26-21-19-25(20-22-26)40-33-16-8-4-12-28(33)29-13-5-9-17-34(29)40;1-35(2)29-15-7-3-13-27(29)34-33(35)28-14-6-10-18-32(28)37(34)24-21-19-23(20-22-24)36-30-16-8-4-11-25(30)26-12-5-9-17-31(26)36/h7*3-24H,1-2H3;3-22H,1-2H3
• InChIKey: UMONUNDZYWJIPC-UHFFFAOYSA-N
• XLogP: 80.34
• TPSA: 78.88 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 324
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4147.28
LogP ≤ 5	80.34
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole?

The IUPAC name of 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole (CID 161134121) is 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole.

What is the SMILES notation for 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole?

The canonical SMILES for 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole is CC1(C)c2ccccc2-c2c1c1ccccc1n2-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2c1ccc1c2c2ccccc2n1-c1cccc(-n2c3ccccc3c3ccccc32)c1.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3cc21.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(-n2c3ccccc3c3ccccc32)cc1.CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cccc(-n2c3ccccc3c3ccccc32)c1.

What is the InChIKey of 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole?

The InChIKey is UMONUNDZYWJIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/7C39H28N2.C35H26N2/c1-39(2)32-18-7-3-17-31(32)37-33(39)23-22-30-29-16-6-10-21-36(29)41(38(30)37)26-13-11-12-25(24-26)40-34-19-8-4-14-27(34)28-15-5-9-20-35(28)40;1-39(2)31-18-7-3-16-29(31)37-32(39)22-23-36-38(37)30-17-6-10-21-35(30)41(36)26-13-11-12-25(24-26)40-33-19-8-4-14-27(33)28-15-5-9-20-34(28)40;1-39(2)33-18-7-3-14-27(33)31-23-32-30-17-6-10-21-37(30)41(38(32)24-34(31)39)26-13-11-12-25(22-26)40-35-19-8-4-15-28(35)29-16-5-9-20-36(29)40;1-39(2)32-18-7-3-14-27(32)30-22-23-36-37(38(30)39)31-17-6-10-21-35(31)41(36)26-13-11-12-25(24-26)40-33-19-8-4-15-28(33)29-16-5-9-20-34(29)40;1-39(2)32-15-7-3-14-31(32)37-33(39)24-23-30-29-13-6-10-18-36(29)41(38(30)37)26-21-19-25(20-22-26)40-34-16-8-4-11-27(34)28-12-5-9-17-35(28)40;1-39(2)31-15-7-3-13-29(31)37-32(39)23-24-36-38(37)30-14-6-10-18-35(30)41(36)26-21-19-25(20-22-26)40-33-16-8-4-11-27(33)28-12-5-9-17-34(28)40;1-39(2)32-15-7-3-11-27(32)30-23-24-36-37(38(30)39)31-14-6-10-18-35(31)41(36)26-21-19-25(20-22-26)40-33-16-8-4-12-28(33)29-13-5-9-17-34(29)40;1-35(2)29-15-7-3-13-27(29)34-33(35)28-14-6-10-18-32(28)37(34)24-21-19-23(20-22-24)36-30-16-8-4-11-25(30)26-12-5-9-17-31(26)36/h7*3-24H,1-2H3;3-22H,1-2H3.

What are the key properties of 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole?

9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole has a molecular weight of 4147.28 g/mol, XLogP of 80.34, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(3-carbazol-9-ylphenyl)-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;9-(4-carbazol-9-ylphenyl)-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-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-carbazol-9-ylphenyl)-7,7-dimethylindeno[1,2-a]carbazole;5-(3-carbazol-9-ylphenyl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-carbazol-9-ylphenyl)-10,10-dimethylindeno[1,2-b]indole;5-(3-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole is sourced from PubChem (CID 161134121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).