N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline

C143H108N4 — CID 158875006

IUPACN-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
SMILESCc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1.Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1
InChIInChI=1S/C78H58N2.C65H50N2/c1-51-44-52(2)46-57(45-51)56-34-40-65-66-41-39-62(49-72(66)77(3,4)71(65)48-56)80-75-31-19-16-28-68(75)69-47-55(35-43-76(69)80)53-32-36-60(37-33-53)79(74-30-18-15-26-63(74)54-20-8-5-9-21-54)61-38-42-67-64-27-14-17-29-70(64)78(73(67)50-61,58-22-10-6-11-23-58)59-24-12-7-13-25-59;1-43-37-44(2)39-51(38-43)50-27-34-56-57-35-33-54(42-61(57)65(3,4)60(56)41-50)67-63-22-14-12-20-58(63)59-40-49(28-36-64(59)67)47-25-31-53(32-26-47)66(52-29-23-46(24-30-52)45-15-7-5-8-16-45)62-21-13-11-19-55(62)48-17-9-6-10-18-48/h5-50H,1-4H3;5-42H,1-4H3
InChIKeyJCIAZVOJGSYWQU-UHFFFAOYSA-N
MW1882.46 g/mol
LogP38.39
Rot. Bonds17

About N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline

N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158875006) has the molecular formula C143H108N4 and a molecular weight of 1882.46 g/mol. Its IUPAC name is N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
PubChem CID158875006
Molecular FormulaC143H108N4
Molecular Weight1882.46 g/mol
Exact Mass1880.86
IUPAC NameN-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline
SMILESCc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1.Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1
InChIInChI=1S/C78H58N2.C65H50N2/c1-51-44-52(2)46-57(45-51)56-34-40-65-66-41-39-62(49-72(66)77(3,4)71(65)48-56)80-75-31-19-16-28-68(75)69-47-55(35-43-76(69)80)53-32-36-60(37-33-53)79(74-30-18-15-26-63(74)54-20-8-5-9-21-54)61-38-42-67-64-27-14-17-29-70(64)78(73(67)50-61,58-22-10-6-11-23-58)59-24-12-7-13-25-59;1-43-37-44(2)39-51(38-43)50-27-34-56-57-35-33-54(42-61(57)65(3,4)60(56)41-50)67-63-22-14-12-20-58(63)59-40-49(28-36-64(59)67)47-25-31-53(32-26-47)66(52-29-23-46(24-30-52)45-15-7-5-8-16-45)62-21-13-11-19-55(62)48-17-9-6-10-18-48/h5-50H,1-4H3;5-42H,1-4H3
InChIKeyJCIAZVOJGSYWQU-UHFFFAOYSA-N
XLogP38.39
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms147
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001882.46
LogP ≤ 538.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline (CID 158875006) is N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline is Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1.Cc1cc(C)cc(-c2ccc3c(c2)C(C)(C)c2cc(-n4c5ccccc5c5cc(-c6ccc(N(c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)c7ccccc7-c7ccccc7)cc6)ccc54)ccc2-3)c1.
What is the InChIKey of N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is JCIAZVOJGSYWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H58N2.C65H50N2/c1-51-44-52(2)46-57(45-51)56-34-40-65-66-41-39-62(49-72(66)77(3,4)71(65)48-56)80-75-31-19-16-28-68(75)69-47-55(35-43-76(69)80)53-32-36-60(37-33-53)79(74-30-18-15-26-63(74)54-20-8-5-9-21-54)61-38-42-67-64-27-14-17-29-70(64)78(73(67)50-61,58-22-10-6-11-23-58)59-24-12-7-13-25-59;1-43-37-44(2)39-51(38-43)50-27-34-56-57-35-33-54(42-61(57)65(3,4)60(56)41-50)67-63-22-14-12-20-58(63)59-40-49(28-36-64(59)67)47-25-31-53(32-26-47)66(52-29-23-46(24-30-52)45-15-7-5-8-16-45)62-21-13-11-19-55(62)48-17-9-6-10-18-48/h5-50H,1-4H3;5-42H,1-4H3.
What are the key properties of N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline?
N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 1882.46 g/mol, XLogP of 38.39, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-[9-[7-(3,5-dimethylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-2-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158875006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).