9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine

C380H296N12 — CID 160922857

About 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine

9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine (PubChem CID 160922857) has the molecular formula C380H296N12 and a molecular weight of 5030.63 g/mol. Its IUPAC name is 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine.

Molecular Properties

• Compound Name: 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine
• PubChem CID: 160922857
• Molecular Formula: C380H296N12
• Molecular Weight: 5030.63 g/mol
• Exact Mass: 5026.35
• IUPAC Name: 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine
• SMILES: CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3ccc(-c4ccccc4)cc23)cc1.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c4ccc(-c5ccccc5)cc4c(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc(-c5ccccc5)cc34)ccc21.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccc(-c4ccccc4)cc23)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.c1ccc(-c2ccc3c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc4c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3c2)cc1.c1ccc(N(c2ccccc2)c2c3ccc(-c4ccc5ccccc5c4)cc3c(N(c3ccccc3)c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1
• InChI: InChI=1S/C86H68N2.C66H44N2.C66H68N2.C58H40N2.C54H44N2.C50H32N2/c1-83(2)76-34-22-18-30-64(76)70-49-57(40-46-77(70)83)87(58-37-43-65-61-27-15-19-31-73(61)84(3,4)78(65)50-58)81-68-41-35-56(54-25-13-10-14-26-54)48-72(68)82(69-42-36-55(47-71(69)81)53-23-11-9-12-24-53)88(59-38-44-66-62-28-16-20-32-74(62)85(5,6)79(66)51-59)60-39-45-67-63-29-17-21-33-75(63)86(7,8)80(67)52-60;1-3-15-45(16-4-1)55-31-37-61-63(43-55)65(67(57-33-27-47-19-7-11-23-51(47)39-57)58-34-28-48-20-8-12-24-52(48)40-58)62-38-32-56(46-17-5-2-6-18-46)44-64(62)66(61)68(59-35-29-49-21-9-13-25-53(49)41-59)60-36-30-50-22-10-14-26-54(50)42-60;1-63(2,3)49-25-33-53(34-26-49)67(54-35-27-50(28-36-54)64(4,5)6)61-57-41-23-48(46-21-17-14-18-22-46)44-60(57)62(58-42-24-47(43-59(58)61)45-19-15-13-16-20-45)68(55-37-29-51(30-38-55)65(7,8)9)56-39-31-52(32-40-56)66(10,11)12;1-5-21-49(22-6-1)59(50-23-7-2-8-24-50)57-53-35-33-48(46-32-30-42-18-14-16-20-44(42)38-46)40-56(53)58(60(51-25-9-3-10-26-51)52-27-11-4-12-28-52)54-36-34-47(39-55(54)57)45-31-29-41-17-13-15-19-43(41)37-45;1-37-15-25-45(26-16-37)55(46-27-17-38(2)18-28-46)53-49-33-23-44(42-13-9-6-10-14-42)36-52(49)54(50-34-24-43(35-51(50)53)41-11-7-5-8-12-41)56(47-29-19-39(3)20-30-47)48-31-21-40(4)22-32-48;1-3-15-33(16-4-1)35-27-29-41-43(31-35)49(51-45-23-11-7-19-37(45)38-20-8-12-24-46(38)51)42-30-28-36(34-17-5-2-6-18-34)32-44(42)50(41)52-47-25-13-9-21-39(47)40-22-10-14-26-48(40)52/h9-52H,1-8H3;1-44H;13-44H,1-12H3;1-40H;5-36H,1-4H3;1-32H
• InChIKey: SSGHZTGBRYFTFF-UHFFFAOYSA-N
• XLogP: 107.42
• TPSA: 42.26 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 44
• Heavy Atoms: 392
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5030.63
LogP ≤ 5	107.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine?

The IUPAC name of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine (CID 160922857) is 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine.

What is the SMILES notation for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine?

The canonical SMILES for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3ccc(-c4ccccc4)cc23)cc1.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c4ccc(-c5ccccc5)cc4c(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc(-c5ccccc5)cc34)ccc21.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccc(-c4ccccc4)cc23)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.c1ccc(-c2ccc3c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc4c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3c2)cc1.c1ccc(N(c2ccccc2)c2c3ccc(-c4ccc5ccccc5c4)cc3c(N(c3ccccc3)c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.

What is the InChIKey of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine?

The InChIKey is SSGHZTGBRYFTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H68N2.C66H44N2.C66H68N2.C58H40N2.C54H44N2.C50H32N2/c1-83(2)76-34-22-18-30-64(76)70-49-57(40-46-77(70)83)87(58-37-43-65-61-27-15-19-31-73(61)84(3,4)78(65)50-58)81-68-41-35-56(54-25-13-10-14-26-54)48-72(68)82(69-42-36-55(47-71(69)81)53-23-11-9-12-24-53)88(59-38-44-66-62-28-16-20-32-74(62)85(5,6)79(66)51-59)60-39-45-67-63-29-17-21-33-75(63)86(7,8)80(67)52-60;1-3-15-45(16-4-1)55-31-37-61-63(43-55)65(67(57-33-27-47-19-7-11-23-51(47)39-57)58-34-28-48-20-8-12-24-52(48)40-58)62-38-32-56(46-17-5-2-6-18-46)44-64(62)66(61)68(59-35-29-49-21-9-13-25-53(49)41-59)60-36-30-50-22-10-14-26-54(50)42-60;1-63(2,3)49-25-33-53(34-26-49)67(54-35-27-50(28-36-54)64(4,5)6)61-57-41-23-48(46-21-17-14-18-22-46)44-60(57)62(58-42-24-47(43-59(58)61)45-19-15-13-16-20-45)68(55-37-29-51(30-38-55)65(7,8)9)56-39-31-52(32-40-56)66(10,11)12;1-5-21-49(22-6-1)59(50-23-7-2-8-24-50)57-53-35-33-48(46-32-30-42-18-14-16-20-44(42)38-46)40-56(53)58(60(51-25-9-3-10-26-51)52-27-11-4-12-28-52)54-36-34-47(39-55(54)57)45-31-29-41-17-13-15-19-43(41)37-45;1-37-15-25-45(26-16-37)55(46-27-17-38(2)18-28-46)53-49-33-23-44(42-13-9-6-10-14-42)36-52(49)54(50-34-24-43(35-51(50)53)41-11-7-5-8-12-41)56(47-29-19-39(3)20-30-47)48-31-21-40(4)22-32-48;1-3-15-33(16-4-1)35-27-29-41-43(31-35)49(51-45-23-11-7-19-37(45)38-20-8-12-24-46(38)51)42-30-28-36(34-17-5-2-6-18-34)32-44(42)50(41)52-47-25-13-9-21-39(47)40-22-10-14-26-48(40)52/h9-52H,1-8H3;1-44H;13-44H,1-12H3;1-40H;5-36H,1-4H3;1-32H.

What are the key properties of 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine?

9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine has a molecular weight of 5030.63 g/mol, XLogP of 107.42, 44 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)-2,6-diphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-2,6-diphenylanthracene-9,10-diamine;9-N,10-N,10-N-tris(9,9-dimethylfluoren-2-yl)-9-N-(9,9-dimethylfluoren-3-yl)-2,6-diphenylanthracene-9,10-diamine is sourced from PubChem (CID 160922857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).