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

C290H202N12 — CID 163578353

IUPACN,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc3-c3ccccc3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1
InChIInChI=1S/2C77H53N3.C71H49N3.C65H47N3/c1-6-22-55(23-7-1)67-32-17-20-36-74(67)79(66-47-49-71-70-34-18-21-37-75(70)80(76(71)53-66)62-30-14-5-15-31-62)64-45-42-57-50-56(38-39-58(57)51-64)54-40-43-63(44-41-54)78(61-28-12-4-13-29-61)65-46-48-69-68-33-16-19-35-72(68)77(73(69)52-65,59-24-8-2-9-25-59)60-26-10-3-11-27-60;1-6-20-54(21-7-1)55-36-41-65(42-37-55)79(68-47-49-72-71-31-17-19-33-75(71)80(76(72)53-68)63-28-14-5-15-29-63)66-45-40-58-50-57(34-35-59(58)51-66)56-38-43-64(44-39-56)78(62-26-12-4-13-27-62)67-46-48-70-69-30-16-18-32-73(69)77(74(70)52-67,60-22-8-2-9-23-60)61-24-10-3-11-25-61;1-6-20-54(21-7-1)71(55-22-8-2-9-23-55)67-32-18-16-30-63(67)64-44-42-61(48-68(64)71)72(56-24-10-3-11-25-56)59-39-36-50(37-40-59)51-34-35-53-47-60(41-38-52(53)46-51)73(57-26-12-4-13-27-57)62-43-45-66-65-31-17-19-33-69(65)74(70(66)49-62)58-28-14-5-15-29-58;1-65(2)61-23-13-11-21-57(61)58-37-35-55(42-62(58)65)66(50-17-5-3-6-18-50)52-31-27-45(28-32-52)47-25-26-49-41-54(34-30-48(49)39-47)67(53-33-29-44-15-9-10-16-46(44)40-53)56-36-38-60-59-22-12-14-24-63(59)68(64(60)43-56)51-19-7-4-8-20-51/h2*1-53H;1-49H;3-43H,1-2H3/i40D,41D,43D,44D;38D,39D,43D,44D;36D,37D,39D,40D;27D,28D,31D,32D
InChIKeyGFLKEGSXOVJBES-FJFIVIPCSA-N
MW3870.99 g/mol
LogP78.06
Rot. Bonds40

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

N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine (PubChem CID 163578353) has the molecular formula C290H202N12 and a molecular weight of 3870.99 g/mol. Its IUPAC name is N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine
PubChem CID163578353
Molecular FormulaC290H202N12
Molecular Weight3870.99 g/mol
Exact Mass3867.72
IUPAC NameN,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine
SMILES[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc3-c3ccccc3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1
InChIInChI=1S/2C77H53N3.C71H49N3.C65H47N3/c1-6-22-55(23-7-1)67-32-17-20-36-74(67)79(66-47-49-71-70-34-18-21-37-75(70)80(76(71)53-66)62-30-14-5-15-31-62)64-45-42-57-50-56(38-39-58(57)51-64)54-40-43-63(44-41-54)78(61-28-12-4-13-29-61)65-46-48-69-68-33-16-19-35-72(68)77(73(69)52-65,59-24-8-2-9-25-59)60-26-10-3-11-27-60;1-6-20-54(21-7-1)55-36-41-65(42-37-55)79(68-47-49-72-71-31-17-19-33-75(71)80(76(72)53-68)63-28-14-5-15-29-63)66-45-40-58-50-57(34-35-59(58)51-66)56-38-43-64(44-39-56)78(62-26-12-4-13-27-62)67-46-48-70-69-30-16-18-32-73(69)77(74(70)52-67,60-22-8-2-9-23-60)61-24-10-3-11-25-61;1-6-20-54(21-7-1)71(55-22-8-2-9-23-55)67-32-18-16-30-63(67)64-44-42-61(48-68(64)71)72(56-24-10-3-11-25-56)59-39-36-50(37-40-59)51-34-35-53-47-60(41-38-52(53)46-51)73(57-26-12-4-13-27-57)62-43-45-66-65-31-17-19-33-69(65)74(70(66)49-62)58-28-14-5-15-29-58;1-65(2)61-23-13-11-21-57(61)58-37-35-55(42-62(58)65)66(50-17-5-3-6-18-50)52-31-27-45(28-32-52)47-25-26-49-41-54(34-30-48(49)39-47)67(53-33-29-44-15-9-10-16-46(44)40-53)56-36-38-60-59-22-12-14-24-63(59)68(64(60)43-56)51-19-7-4-8-20-51/h2*1-53H;1-49H;3-43H,1-2H3/i40D,41D,43D,44D;38D,39D,43D,44D;36D,37D,39D,40D;27D,28D,31D,32D
InChIKeyGFLKEGSXOVJBES-FJFIVIPCSA-N
XLogP78.06
TPSA45.64 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds40
Heavy Atoms302
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003870.99
LogP ≤ 578.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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

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Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine?
The IUPAC name of N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine (CID 163578353) is N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine.
What is the SMILES notation for N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine?
The canonical SMILES for N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine is [2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4ccccc4c3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccccc3-c3ccccc3)ccc2c1.[2H]c1c([2H])c(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c([2H])c([2H])c1-c1ccc2cc(N(c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2c1.
What is the InChIKey of N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine?
The InChIKey is GFLKEGSXOVJBES-FJFIVIPCSA-N. The full InChI is InChI=1S/2C77H53N3.C71H49N3.C65H47N3/c1-6-22-55(23-7-1)67-32-17-20-36-74(67)79(66-47-49-71-70-34-18-21-37-75(70)80(76(71)53-66)62-30-14-5-15-31-62)64-45-42-57-50-56(38-39-58(57)51-64)54-40-43-63(44-41-54)78(61-28-12-4-13-29-61)65-46-48-69-68-33-16-19-35-72(68)77(73(69)52-65,59-24-8-2-9-25-59)60-26-10-3-11-27-60;1-6-20-54(21-7-1)55-36-41-65(42-37-55)79(68-47-49-72-71-31-17-19-33-75(71)80(76(72)53-68)63-28-14-5-15-29-63)66-45-40-58-50-57(34-35-59(58)51-66)56-38-43-64(44-39-56)78(62-26-12-4-13-27-62)67-46-48-70-69-30-16-18-32-73(69)77(74(70)52-67,60-22-8-2-9-23-60)61-24-10-3-11-25-61;1-6-20-54(21-7-1)71(55-22-8-2-9-23-55)67-32-18-16-30-63(67)64-44-42-61(48-68(64)71)72(56-24-10-3-11-25-56)59-39-36-50(37-40-59)51-34-35-53-47-60(41-38-52(53)46-51)73(57-26-12-4-13-27-57)62-43-45-66-65-31-17-19-33-69(65)74(70(66)49-62)58-28-14-5-15-29-58;1-65(2)61-23-13-11-21-57(61)58-37-35-55(42-62(58)65)66(50-17-5-3-6-18-50)52-31-27-45(28-32-52)47-25-26-49-41-54(34-30-48(49)39-47)67(53-33-29-44-15-9-10-16-46(44)40-53)56-36-38-60-59-22-12-14-24-63(59)68(64(60)43-56)51-19-7-4-8-20-51/h2*1-53H;1-49H;3-43H,1-2H3/i40D,41D,43D,44D;38D,39D,43D,44D;36D,37D,39D,40D;27D,28D,31D,32D.
What are the key properties of N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine?
N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine has a molecular weight of 3870.99 g/mol, XLogP of 78.06, 40 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;N-naphthalen-2-yl-9-phenyl-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[6-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-2-yl]carbazol-2-amine is sourced from PubChem (CID 163578353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).