4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine

C261H230N12 — CID 159911215

About 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine

4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine (PubChem CID 159911215) has the molecular formula C261H230N12 and a molecular weight of 3534.79 g/mol. Its IUPAC name is 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine.

Molecular Properties

• Compound Name: 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine
• PubChem CID: 159911215
• Molecular Formula: C261H230N12
• Molecular Weight: 3534.79 g/mol
• Exact Mass: 3531.84
• IUPAC Name: 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine
• SMILES: CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2N2c3c1cc(N(c1ccccc1)c1ccccc1)cc3C(C)(C)C1C=C(N(c3ccccc3)c3ccccc3)C=CC12.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1cc3c(cc1C2(C)C)-c1c(C)cc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1cc3c(cc1C2(C)C)-c1ccc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ccc3c(c1C2(C)C)C(C)(C)c1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-3.Cc1cccc(N(c2ccccc2)c2cc(C)c3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2cc(N(c3ccccc3)c3cccc(C)c3)cc(C)c2-4)c1
• InChI: InChI=1S/C60H52N4.C52H48N2.2C50H44N2.C49H42N2/c1-59(2)52-39-49(61(43-23-11-5-12-24-43)44-25-13-6-14-26-44)35-37-56(52)64-57-38-36-50(62(45-27-15-7-16-28-45)46-29-17-8-18-30-46)40-53(57)60(3,4)55-42-51(41-54(59)58(55)64)63(47-31-19-9-20-32-47)48-33-21-10-22-34-48;1-33-17-15-23-39(25-33)53(37-19-11-9-12-20-37)41-27-35(3)49-43-31-46-44(32-45(43)51(5,6)47(49)29-41)50-36(4)28-42(30-48(50)52(46,7)8)54(38-21-13-10-14-22-38)40-24-16-18-34(2)26-40;1-33-27-39(51(35-19-11-7-12-20-35)36-21-13-8-14-22-36)29-45-47(33)41-31-44-42(32-43(41)49(45,3)4)48-34(2)28-40(30-46(48)50(44,5)6)52(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-33-29-39(51(35-19-11-7-12-20-35)36-21-13-8-14-22-36)31-43-45(33)41-27-28-42-46-34(2)30-40(32-44(46)50(5,6)48(42)47(41)49(43,3)4)52(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-33-28-39(51(36-22-14-8-15-23-36)37-24-16-9-17-25-37)30-46-47(33)42-32-44-41(31-45(42)49(46,4)5)40-27-26-38(29-43(40)48(44,2)3)50(34-18-10-6-11-19-34)35-20-12-7-13-21-35/h5-42,52,56H,1-4H3;9-32H,1-8H3;2*7-32H,1-6H3;6-32H,1-5H3
• InChIKey: NXEYYXFSBBCVHE-UHFFFAOYSA-N
• XLogP: 71.70
• TPSA: 38.88 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 33
• Heavy Atoms: 273
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3534.79
LogP ≤ 5	71.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine?

The IUPAC name of 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine (CID 159911215) is 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine.

What is the SMILES notation for 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine?

The canonical SMILES for 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine is CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2N2c3c1cc(N(c1ccccc1)c1ccccc1)cc3C(C)(C)C1C=C(N(c3ccccc3)c3ccccc3)C=CC12.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1cc3c(cc1C2(C)C)-c1c(C)cc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1cc3c(cc1C2(C)C)-c1ccc(N(c2ccccc2)c2ccccc2)cc1C3(C)C.Cc1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ccc3c(c1C2(C)C)C(C)(C)c1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-3.Cc1cccc(N(c2ccccc2)c2cc(C)c3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2cc(N(c3ccccc3)c3cccc(C)c3)cc(C)c2-4)c1.

What is the InChIKey of 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine?

The InChIKey is NXEYYXFSBBCVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H52N4.C52H48N2.2C50H44N2.C49H42N2/c1-59(2)52-39-49(61(43-23-11-5-12-24-43)44-25-13-6-14-26-44)35-37-56(52)64-57-38-36-50(62(45-27-15-7-16-28-45)46-29-17-8-18-30-46)40-53(57)60(3,4)55-42-51(41-54(59)58(55)64)63(47-31-19-9-20-32-47)48-33-21-10-22-34-48;1-33-17-15-23-39(25-33)53(37-19-11-9-12-20-37)41-27-35(3)49-43-31-46-44(32-45(43)51(5,6)47(49)29-41)50-36(4)28-42(30-48(50)52(46,7)8)54(38-21-13-10-14-22-38)40-24-16-18-34(2)26-40;1-33-27-39(51(35-19-11-7-12-20-35)36-21-13-8-14-22-36)29-45-47(33)41-31-44-42(32-43(41)49(45,3)4)48-34(2)28-40(30-46(48)50(44,5)6)52(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-33-29-39(51(35-19-11-7-12-20-35)36-21-13-8-14-22-36)31-43-45(33)41-27-28-42-46-34(2)30-40(32-44(46)50(5,6)48(42)47(41)49(43,3)4)52(37-23-15-9-16-24-37)38-25-17-10-18-26-38;1-33-28-39(51(36-22-14-8-15-23-36)37-24-16-9-17-25-37)30-46-47(33)42-32-44-41(31-45(42)49(46,4)5)40-27-26-38(29-43(40)48(44,2)3)50(34-18-10-6-11-19-34)35-20-12-7-13-21-35/h5-42,52,56H,1-4H3;9-32H,1-8H3;2*7-32H,1-6H3;6-32H,1-5H3.

What are the key properties of 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine?

4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine has a molecular weight of 3534.79 g/mol, XLogP of 71.70, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6,6,10,12,12-hexamethyl-2-N,8-N-bis(3-methylphenyl)-2-N,8-N-diphenylindeno[1,2-b]fluorene-2,8-diamine;4,7,11,11,12,12-hexamethyl-2-N,2-N,9-N,9-N-tetraphenylindeno[2,1-a]fluorene-2,9-diamine;4,6,6,10,12,12-hexamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;4,6,6,12,12-pentamethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine;8,8,14,14-tetramethyl-5-N,5-N,11-N,11-N,17-N,17-N-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,16,18-octaene-5,11,17-triamine is sourced from PubChem (CID 159911215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).