N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline

C328H256N8 — CID 157141008

About N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline

N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline (PubChem CID 157141008) has the molecular formula C328H256N8 and a molecular weight of 4309.71 g/mol. Its IUPAC name is N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline.

Molecular Properties

• Compound Name: N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline
• PubChem CID: 157141008
• Molecular Formula: C328H256N8
• Molecular Weight: 4309.71 g/mol
• Exact Mass: 4306.03
• IUPAC Name: N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline
• SMILES: Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc3)c3c(C)cccc3C)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1c(C)cccc1C.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc3)c3ccccc3-c3ccccc3)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1ccccc1-c1ccccc1.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3c(-c4ccccc4)cccc3-c3ccccc3)c(C)c2)ccc1N(c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1)c1c(-c2ccccc2)cccc1-c1ccccc1.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3c(C)cccc3C)c(C)c2)ccc1N(c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1)c1c(C)cccc1C
• InChI: InChI=1S/C98H68N2.C80H64N2.C78H60N2.C72H64N2/c1-65-61-73(51-59-95(65)99(97-79(69-25-7-3-8-26-69)41-23-42-80(97)70-27-9-4-10-28-70)77-53-45-67(46-54-77)75-49-57-91-87-37-17-15-33-83(87)85-35-19-21-39-89(85)93(91)63-75)74-52-60-96(66(2)62-74)100(98-81(71-29-11-5-12-30-71)43-24-44-82(98)72-31-13-6-14-32-72)78-55-47-68(48-56-78)76-50-58-92-88-38-18-16-34-84(88)86-36-20-22-40-90(86)94(92)64-76;1-53-49-59(39-47-75(53)81(77-31-19-15-25-65(77)57-21-9-7-10-22-57)63-41-33-55(34-42-63)61-37-45-69-67-27-13-17-29-71(67)79(3,4)73(69)51-61)60-40-48-76(54(2)50-60)82(78-32-20-16-26-66(78)58-23-11-8-12-24-58)64-43-35-56(36-44-64)62-38-46-70-68-28-14-18-30-72(68)80(5,6)74(70)52-62;1-49-17-15-18-50(2)77(49)79(61-37-29-55(30-38-61)59-33-41-71-67-25-9-7-21-63(67)65-23-11-13-27-69(65)73(71)47-59)75-43-35-57(45-53(75)5)58-36-44-76(54(6)46-58)80(78-51(3)19-16-20-52(78)4)62-39-31-56(32-40-62)60-34-42-72-68-26-10-8-22-64(68)66-24-12-14-28-70(66)74(72)48-60;1-45-17-15-18-46(2)69(45)73(57-33-25-51(26-34-57)55-29-37-61-59-21-11-13-23-63(59)71(7,8)65(61)43-55)67-39-31-53(41-49(67)5)54-32-40-68(50(6)42-54)74(70-47(3)19-16-20-48(70)4)58-35-27-52(28-36-58)56-30-38-62-60-22-12-14-24-64(60)72(9,10)66(62)44-56/h3-64H,1-2H3;7-52H,1-6H3;7-48H,1-6H3;11-44H,1-10H3
• InChIKey: AKENGLZNGVQGOT-UHFFFAOYSA-N
• XLogP: 92.51
• TPSA: 25.92 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 42
• Heavy Atoms: 336
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4309.71
LogP ≤ 5	92.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline?

The IUPAC name of N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline (CID 157141008) is N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline.

What is the SMILES notation for N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline?

The canonical SMILES for N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline is Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc3)c3c(C)cccc3C)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1c(C)cccc1C.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)cc3)c3ccccc3-c3ccccc3)c(C)c2)ccc1N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1ccccc1-c1ccccc1.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3c(-c4ccccc4)cccc3-c3ccccc3)c(C)c2)ccc1N(c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1)c1c(-c2ccccc2)cccc1-c1ccccc1.Cc1cc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3c(C)cccc3C)c(C)c2)ccc1N(c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1)c1c(C)cccc1C.

What is the InChIKey of N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline?

The InChIKey is AKENGLZNGVQGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H68N2.C80H64N2.C78H60N2.C72H64N2/c1-65-61-73(51-59-95(65)99(97-79(69-25-7-3-8-26-69)41-23-42-80(97)70-27-9-4-10-28-70)77-53-45-67(46-54-77)75-49-57-91-87-37-17-15-33-83(87)85-35-19-21-39-89(85)93(91)63-75)74-52-60-96(66(2)62-74)100(98-81(71-29-11-5-12-30-71)43-24-44-82(98)72-31-13-6-14-32-72)78-55-47-68(48-56-78)76-50-58-92-88-38-18-16-34-84(88)86-36-20-22-40-90(86)94(92)64-76;1-53-49-59(39-47-75(53)81(77-31-19-15-25-65(77)57-21-9-7-10-22-57)63-41-33-55(34-42-63)61-37-45-69-67-27-13-17-29-71(67)79(3,4)73(69)51-61)60-40-48-76(54(2)50-60)82(78-32-20-16-26-66(78)58-23-11-8-12-24-58)64-43-35-56(36-44-64)62-38-46-70-68-28-14-18-30-72(68)80(5,6)74(70)52-62;1-49-17-15-18-50(2)77(49)79(61-37-29-55(30-38-61)59-33-41-71-67-25-9-7-21-63(67)65-23-11-13-27-69(65)73(71)47-59)75-43-35-57(45-53(75)5)58-36-44-76(54(6)46-58)80(78-51(3)19-16-20-52(78)4)62-39-31-56(32-40-62)60-34-42-72-68-26-10-8-22-64(68)66-24-12-14-28-70(66)74(72)48-60;1-45-17-15-18-46(2)69(45)73(57-33-25-51(26-34-57)55-29-37-61-59-21-11-13-23-63(59)71(7,8)65(61)43-55)67-39-31-53(41-49(67)5)54-32-40-68(50(6)42-54)74(70-47(3)19-16-20-48(70)4)58-35-27-52(28-36-58)56-30-38-62-60-22-12-14-24-64(60)72(9,10)66(62)44-56/h3-64H,1-2H3;7-52H,1-6H3;7-48H,1-6H3;11-44H,1-10H3.

What are the key properties of N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline?

N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline has a molecular weight of 4309.71 g/mol, XLogP of 92.51, 42 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2,6-dimethylphenyl)anilino]-3-methylphenyl]-2-methylphenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,6-dimethylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-[4-[4-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)anilino]-3-methylphenyl]-2-methyl-N-(2-phenylphenyl)aniline;N-[4-[4-(N-(2,6-dimethylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-dimethyl-N-(4-triphenylen-2-ylphenyl)aniline;N-[4-[4-(N-(2,6-diphenylphenyl)-4-triphenylen-2-ylanilino)-3-methylphenyl]-2-methylphenyl]-2,6-diphenyl-N-(4-triphenylen-2-ylphenyl)aniline is sourced from PubChem (CID 157141008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).