9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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

C470H372N16 — CID 157475577

IUPAC9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2c3ccccc3c(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3ccccc23)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.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c4ccccc4c(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc34)ccc21.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccc(-c4ccccc4)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3cc(-c4ccccc4)ccc23)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.c1ccc(-c2ccc3c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc4c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3c2)cc1.c1ccc2c(-n3c4ccccc4c4ccccc43)c3ccccc3c(-n3c4ccccc4c4ccccc43)c2c1
InChIInChI=1S/C86H68N2.C74H60N2.C66H44N2.C54H44N2.C54H60N2.C50H32N2.C48H40N2.C38H24N2/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;1-71(2)64-32-20-16-24-52(64)60-41-45(36-40-65(60)71)75(46-33-37-53-49-21-13-17-29-61(49)72(3,4)66(53)42-46)69-56-25-9-11-27-58(56)70(59-28-12-10-26-57(59)69)76(47-34-38-54-50-22-14-18-30-62(50)73(5,6)67(54)43-47)48-35-39-55-51-23-15-19-31-63(51)74(7,8)68(55)44-48;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;1-37-15-25-45(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;1-51(2,3)37-21-29-41(30-22-37)55(42-31-23-38(24-32-42)52(4,5)6)49-45-17-13-15-19-47(45)50(48-20-16-14-18-46(48)49)56(43-33-25-39(26-34-43)53(7,8)9)44-35-27-40(28-36-44)54(10,11)12;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;1-33-14-23-39(24-15-33)49(40-25-16-34(2)17-26-40)47-43-12-8-9-13-44(43)48(46-32-38(22-31-45(46)47)37-10-6-5-7-11-37)50(41-27-18-35(3)19-28-41)42-29-20-36(4)21-30-42;1-2-18-30-29(17-1)37(39-33-21-9-5-13-25(33)26-14-6-10-22-34(26)39)31-19-3-4-20-32(31)38(30)40-35-23-11-7-15-27(35)28-16-8-12-24-36(28)40/h9-52H,1-8H3;9-44H,1-8H3;1-44H;5-36H,1-4H3;13-36H,1-12H3;1-32H;5-32H,1-4H3;1-24H
InChIKeyBVNXPFGSGGYXLT-UHFFFAOYSA-N
MW6244.26 g/mol
LogP131.69
Rot. Bonds49

About 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 157475577) has the molecular formula C470H372N16 and a molecular weight of 6244.26 g/mol. Its IUPAC name is 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 Name9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 CID157475577
Molecular FormulaC470H372N16
Molecular Weight6244.26 g/mol
Exact Mass6238.96
IUPAC Name9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2c3ccccc3c(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3ccccc23)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.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c4ccccc4c(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc34)ccc21.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccc(-c4ccccc4)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3cc(-c4ccccc4)ccc23)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.c1ccc(-c2ccc3c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc4c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3c2)cc1.c1ccc2c(-n3c4ccccc4c4ccccc43)c3ccccc3c(-n3c4ccccc4c4ccccc43)c2c1
InChIInChI=1S/C86H68N2.C74H60N2.C66H44N2.C54H44N2.C54H60N2.C50H32N2.C48H40N2.C38H24N2/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;1-71(2)64-32-20-16-24-52(64)60-41-45(36-40-65(60)71)75(46-33-37-53-49-21-13-17-29-61(49)72(3,4)66(53)42-46)69-56-25-9-11-27-58(56)70(59-28-12-10-26-57(59)69)76(47-34-38-54-50-22-14-18-30-62(50)73(5,6)67(54)43-47)48-35-39-55-51-23-15-19-31-63(51)74(7,8)68(55)44-48;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;1-37-15-25-45(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;1-51(2,3)37-21-29-41(30-22-37)55(42-31-23-38(24-32-42)52(4,5)6)49-45-17-13-15-19-47(45)50(48-20-16-14-18-46(48)49)56(43-33-25-39(26-34-43)53(7,8)9)44-35-27-40(28-36-44)54(10,11)12;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;1-33-14-23-39(24-15-33)49(40-25-16-34(2)17-26-40)47-43-12-8-9-13-44(43)48(46-32-38(22-31-45(46)47)37-10-6-5-7-11-37)50(41-27-18-35(3)19-28-41)42-29-20-36(4)21-30-42;1-2-18-30-29(17-1)37(39-33-21-9-5-13-25(33)26-14-6-10-22-34(26)39)31-19-3-4-20-32(31)38(30)40-35-23-11-7-15-27(35)28-16-8-12-24-36(28)40/h9-52H,1-8H3;9-44H,1-8H3;1-44H;5-36H,1-4H3;13-36H,1-12H3;1-32H;5-32H,1-4H3;1-24H
InChIKeyBVNXPFGSGGYXLT-UHFFFAOYSA-N
XLogP131.69
TPSA58.60 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds49
Heavy Atoms486
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006244.26
LogP ≤ 5131.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 157475577) is 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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)c2c3ccccc3c(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3ccccc23)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.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c4ccccc4c(N(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc34)ccc21.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(-c4ccccc4)cc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3ccc(-c4ccccc4)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(N(c3ccc(C)cc3)c3ccc(C)cc3)c3cc(-c4ccccc4)ccc23)cc1.c1ccc(-c2ccc3c(-n4c5ccccc5c5ccccc54)c4cc(-c5ccccc5)ccc4c(-n4c5ccccc5c5ccccc54)c3c2)cc1.c1ccc(-c2ccc3c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc4c(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3c2)cc1.c1ccc2c(-n3c4ccccc4c4ccccc43)c3ccccc3c(-n3c4ccccc4c4ccccc43)c2c1.
What is the InChIKey of 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 BVNXPFGSGGYXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H68N2.C74H60N2.C66H44N2.C54H44N2.C54H60N2.C50H32N2.C48H40N2.C38H24N2/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;1-71(2)64-32-20-16-24-52(64)60-41-45(36-40-65(60)71)75(46-33-37-53-49-21-13-17-29-61(49)72(3,4)66(53)42-46)69-56-25-9-11-27-58(56)70(59-28-12-10-26-57(59)69)76(47-34-38-54-50-22-14-18-30-62(50)73(5,6)67(54)43-47)48-35-39-55-51-23-15-19-31-63(51)74(7,8)68(55)44-48;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;1-37-15-25-45(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;1-51(2,3)37-21-29-41(30-22-37)55(42-31-23-38(24-32-42)52(4,5)6)49-45-17-13-15-19-47(45)50(48-20-16-14-18-46(48)49)56(43-33-25-39(26-34-43)53(7,8)9)44-35-27-40(28-36-44)54(10,11)12;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;1-33-14-23-39(24-15-33)49(40-25-16-34(2)17-26-40)47-43-12-8-9-13-44(43)48(46-32-38(22-31-45(46)47)37-10-6-5-7-11-37)50(41-27-18-35(3)19-28-41)42-29-20-36(4)21-30-42;1-2-18-30-29(17-1)37(39-33-21-9-5-13-25(33)26-14-6-10-22-34(26)39)31-19-3-4-20-32(31)38(30)40-35-23-11-7-15-27(35)28-16-8-12-24-36(28)40/h9-52H,1-8H3;9-44H,1-8H3;1-44H;5-36H,1-4H3;13-36H,1-12H3;1-32H;5-32H,1-4H3;1-24H.
What are the key properties of 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 6244.26 g/mol, XLogP of 131.69, 49 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-carbazol-9-ylanthracen-9-yl)carbazole;9-(10-carbazol-9-yl-2,6-diphenylanthracen-9-yl)carbazole;9-N,9-N,10-N,10-N-tetrakis(4-tert-butylphenyl)anthracene-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-tetrakis(4-methylphenyl)-2-phenylanthracene-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)anthracene-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 157475577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).