N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine

C396H278N18 — CID 163482556

IUPACN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4ccccc34)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc3-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4ccccc4c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12
InChIInChI=1S/C77H53N3.C67H49N3.2C64H45N3.2C62H43N3/c1-6-22-54(23-7-1)55-40-44-61(45-41-55)78(59-28-12-4-13-29-59)62-46-42-56(43-47-62)65-34-20-36-69-66(65)35-21-39-74(69)79(63-49-51-76-71(52-63)70-33-17-19-38-75(70)80(76)60-30-14-5-15-31-60)64-48-50-68-67-32-16-18-37-72(67)77(73(68)53-64,57-24-8-2-9-25-57)58-26-10-3-11-27-58;1-67(2)62-29-14-12-24-57(62)58-42-40-54(45-63(58)67)69(53-41-43-66-61(44-53)60-25-13-15-30-65(60)70(66)50-22-10-5-11-23-50)64-31-17-27-56-55(26-16-28-59(56)64)48-34-38-52(39-35-48)68(49-20-8-4-9-21-49)51-36-32-47(33-37-51)46-18-6-3-7-19-46;1-5-19-46(20-6-1)47-35-39-52(40-36-47)65(50-23-9-3-10-24-50)53-41-37-49(38-42-53)55-29-17-31-58-57(55)30-18-34-63(58)67(61-32-15-13-27-56(61)48-21-7-2-8-22-48)54-43-44-64-60(45-54)59-28-14-16-33-62(59)66(64)51-25-11-4-12-26-51;1-5-17-46(18-6-1)48-31-37-53(38-32-48)65(51-21-9-3-10-22-51)54-41-35-50(36-42-54)57-26-15-28-59-58(57)27-16-30-62(59)66(55-39-33-49(34-40-55)47-19-7-2-8-20-47)56-43-44-64-61(45-56)60-25-13-14-29-63(60)67(64)52-23-11-4-12-24-52;1-4-17-44(18-5-1)45-33-37-50(38-34-45)63(48-21-6-2-7-22-48)51-39-35-47(36-40-51)53-27-15-29-56-55(53)28-16-32-61(56)65(59-31-14-20-46-19-10-11-25-54(46)59)52-41-42-62-58(43-52)57-26-12-13-30-60(57)64(62)49-23-8-3-9-24-49;1-4-16-44(17-5-1)46-30-35-51(36-31-46)63(49-20-6-2-7-21-49)52-37-33-47(34-38-52)55-25-14-27-57-56(55)26-15-29-60(57)64(53-39-32-45-18-10-11-19-48(45)42-53)54-40-41-62-59(43-54)58-24-12-13-28-61(58)65(62)50-22-8-3-9-23-50/h1-53H;3-45H,1-2H3;2*1-45H;2*1-43H/i42D,43D,46D,47D;34D,35D,38D,39D;37D,38D,41D,42D;35D,36D,41D,42D;35D,36D,39D,40D;33D,34D,37D,38D
InChIKeyCFVDZQOYKACVGG-YXWVDUBJSA-N
MW5312.85 g/mol
LogP109.57
Rot. Bonds58

About N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine (PubChem CID 163482556) has the molecular formula C396H278N18 and a molecular weight of 5312.85 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine
PubChem CID163482556
Molecular FormulaC396H278N18
Molecular Weight5312.85 g/mol
Exact Mass5308.38
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4ccccc34)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc3-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4ccccc4c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12
InChIInChI=1S/C77H53N3.C67H49N3.2C64H45N3.2C62H43N3/c1-6-22-54(23-7-1)55-40-44-61(45-41-55)78(59-28-12-4-13-29-59)62-46-42-56(43-47-62)65-34-20-36-69-66(65)35-21-39-74(69)79(63-49-51-76-71(52-63)70-33-17-19-38-75(70)80(76)60-30-14-5-15-31-60)64-48-50-68-67-32-16-18-37-72(67)77(73(68)53-64,57-24-8-2-9-25-57)58-26-10-3-11-27-58;1-67(2)62-29-14-12-24-57(62)58-42-40-54(45-63(58)67)69(53-41-43-66-61(44-53)60-25-13-15-30-65(60)70(66)50-22-10-5-11-23-50)64-31-17-27-56-55(26-16-28-59(56)64)48-34-38-52(39-35-48)68(49-20-8-4-9-21-49)51-36-32-47(33-37-51)46-18-6-3-7-19-46;1-5-19-46(20-6-1)47-35-39-52(40-36-47)65(50-23-9-3-10-24-50)53-41-37-49(38-42-53)55-29-17-31-58-57(55)30-18-34-63(58)67(61-32-15-13-27-56(61)48-21-7-2-8-22-48)54-43-44-64-60(45-54)59-28-14-16-33-62(59)66(64)51-25-11-4-12-26-51;1-5-17-46(18-6-1)48-31-37-53(38-32-48)65(51-21-9-3-10-22-51)54-41-35-50(36-42-54)57-26-15-28-59-58(57)27-16-30-62(59)66(55-39-33-49(34-40-55)47-19-7-2-8-20-47)56-43-44-64-61(45-56)60-25-13-14-29-63(60)67(64)52-23-11-4-12-24-52;1-4-17-44(18-5-1)45-33-37-50(38-34-45)63(48-21-6-2-7-22-48)51-39-35-47(36-40-51)53-27-15-29-56-55(53)28-16-32-61(56)65(59-31-14-20-46-19-10-11-25-54(46)59)52-41-42-62-58(43-52)57-26-12-13-30-60(57)64(62)49-23-8-3-9-24-49;1-4-16-44(17-5-1)46-30-35-51(36-31-46)63(49-20-6-2-7-21-49)52-37-33-47(34-38-52)55-25-14-27-57-56(55)26-15-29-60(57)64(53-39-32-45-18-10-11-19-48(45)42-53)54-40-41-62-59(43-54)58-24-12-13-28-61(58)65(62)50-22-8-3-9-23-50/h1-53H;3-45H,1-2H3;2*1-45H;2*1-43H/i42D,43D,46D,47D;34D,35D,38D,39D;37D,38D,41D,42D;35D,36D,41D,42D;35D,36D,39D,40D;33D,34D,37D,38D
InChIKeyCFVDZQOYKACVGG-YXWVDUBJSA-N
XLogP109.57
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds58
Heavy Atoms414
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005312.85
LogP ≤ 5109.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine (CID 163482556) is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine is [2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4ccccc34)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc3-c3ccccc3)cccc12.[2H]c1c([2H])c(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)c([2H])c([2H])c1-c1cccc2c(N(c3ccc4ccccc4c3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cccc12.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
The InChIKey is CFVDZQOYKACVGG-YXWVDUBJSA-N. The full InChI is InChI=1S/C77H53N3.C67H49N3.2C64H45N3.2C62H43N3/c1-6-22-54(23-7-1)55-40-44-61(45-41-55)78(59-28-12-4-13-29-59)62-46-42-56(43-47-62)65-34-20-36-69-66(65)35-21-39-74(69)79(63-49-51-76-71(52-63)70-33-17-19-38-75(70)80(76)60-30-14-5-15-31-60)64-48-50-68-67-32-16-18-37-72(67)77(73(68)53-64,57-24-8-2-9-25-57)58-26-10-3-11-27-58;1-67(2)62-29-14-12-24-57(62)58-42-40-54(45-63(58)67)69(53-41-43-66-61(44-53)60-25-13-15-30-65(60)70(66)50-22-10-5-11-23-50)64-31-17-27-56-55(26-16-28-59(56)64)48-34-38-52(39-35-48)68(49-20-8-4-9-21-49)51-36-32-47(33-37-51)46-18-6-3-7-19-46;1-5-19-46(20-6-1)47-35-39-52(40-36-47)65(50-23-9-3-10-24-50)53-41-37-49(38-42-53)55-29-17-31-58-57(55)30-18-34-63(58)67(61-32-15-13-27-56(61)48-21-7-2-8-22-48)54-43-44-64-60(45-54)59-28-14-16-33-62(59)66(64)51-25-11-4-12-26-51;1-5-17-46(18-6-1)48-31-37-53(38-32-48)65(51-21-9-3-10-22-51)54-41-35-50(36-42-54)57-26-15-28-59-58(57)27-16-30-62(59)66(55-39-33-49(34-40-55)47-19-7-2-8-20-47)56-43-44-64-61(45-56)60-25-13-14-29-63(60)67(64)52-23-11-4-12-24-52;1-4-17-44(18-5-1)45-33-37-50(38-34-45)63(48-21-6-2-7-22-48)51-39-35-47(36-40-51)53-27-15-29-56-55(53)28-16-32-61(56)65(59-31-14-20-46-19-10-11-25-54(46)59)52-41-42-62-58(43-52)57-26-12-13-30-60(57)64(62)49-23-8-3-9-24-49;1-4-16-44(17-5-1)46-30-35-51(36-31-46)63(49-20-6-2-7-21-49)52-37-33-47(34-38-52)55-25-14-27-57-56(55)26-15-29-60(57)64(53-39-32-45-18-10-11-19-48(45)42-53)54-40-41-62-59(43-54)58-24-12-13-28-61(58)65(62)50-22-8-3-9-23-50/h1-53H;3-45H,1-2H3;2*1-45H;2*1-43H/i42D,43D,46D,47D;34D,35D,38D,39D;37D,38D,41D,42D;35D,36D,41D,42D;35D,36D,39D,40D;33D,34D,37D,38D.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine?
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine has a molecular weight of 5312.85 g/mol, XLogP of 109.57, 58 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-(9,9-diphenylfluoren-2-yl)-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-1-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;N-naphthalen-2-yl-9-phenyl-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine is sourced from PubChem (CID 163482556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).