N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

C170H150N4O2Si — CID 162165418

IUPACN-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(-c2ccc(OCC(C)CCCCC3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc(C(C)(C)C)cc6)cc5)c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(C=C)cc8)ccc6n7-c6ccccc6)cc5)cc43)cc2)cc1.C=Cc1ccc(OCC[Si](C)(C)CCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C88H76N2O.C82H74N2OSi/c1-7-62-26-30-64(31-27-62)67-40-51-78(52-41-67)91-60-61(3)19-17-18-56-88(73-20-11-9-12-21-73)83-25-16-15-24-79(83)80-53-50-77(59-84(80)88)89(75-46-36-66(37-47-75)65-34-44-72(45-35-65)87(4,5)6)76-48-38-69(39-49-76)71-43-55-86-82(58-71)81-57-70(68-32-28-63(8-2)29-33-68)42-54-85(81)90(86)74-22-13-10-14-23-74;1-8-58-25-29-62(30-26-58)64-37-49-79-75(55-64)76-56-65(38-50-80(76)84(79)68-21-14-11-15-22-68)63-35-43-70(44-36-63)83(69-41-33-61(34-42-69)60-31-39-66(40-32-60)81(3,4)5)71-45-48-74-73-23-16-17-24-77(73)82(78(74)57-71,67-19-12-10-13-20-67)51-18-53-86(6,7)54-52-85-72-46-27-59(9-2)28-47-72/h7-16,20-55,57-59,61H,1-2,17-19,56,60H2,3-6H3;8-17,19-50,55-57H,1-2,18,51-54H2,3-7H3
InChIKeyZNBCKXFVKLZDCV-UHFFFAOYSA-N
MW2309.18 g/mol
LogP46.82
Rot. Bonds37

About N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (PubChem CID 162165418) has the molecular formula C170H150N4O2Si and a molecular weight of 2309.18 g/mol. Its IUPAC name is N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
PubChem CID162165418
Molecular FormulaC170H150N4O2Si
Molecular Weight2309.18 g/mol
Exact Mass2307.15
IUPAC NameN-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(-c2ccc(OCC(C)CCCCC3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc(C(C)(C)C)cc6)cc5)c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(C=C)cc8)ccc6n7-c6ccccc6)cc5)cc43)cc2)cc1.C=Cc1ccc(OCC[Si](C)(C)CCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccccc5)cc4)cc32)cc1
InChIInChI=1S/C88H76N2O.C82H74N2OSi/c1-7-62-26-30-64(31-27-62)67-40-51-78(52-41-67)91-60-61(3)19-17-18-56-88(73-20-11-9-12-21-73)83-25-16-15-24-79(83)80-53-50-77(59-84(80)88)89(75-46-36-66(37-47-75)65-34-44-72(45-35-65)87(4,5)6)76-48-38-69(39-49-76)71-43-55-86-82(58-71)81-57-70(68-32-28-63(8-2)29-33-68)42-54-85(81)90(86)74-22-13-10-14-23-74;1-8-58-25-29-62(30-26-58)64-37-49-79-75(55-64)76-56-65(38-50-80(76)84(79)68-21-14-11-15-22-68)63-35-43-70(44-36-63)83(69-41-33-61(34-42-69)60-31-39-66(40-32-60)81(3,4)5)71-45-48-74-73-23-16-17-24-77(73)82(78(74)57-71,67-19-12-10-13-20-67)51-18-53-86(6,7)54-52-85-72-46-27-59(9-2)28-47-72/h7-16,20-55,57-59,61H,1-2,17-19,56,60H2,3-6H3;8-17,19-50,55-57H,1-2,18,51-54H2,3-7H3
InChIKeyZNBCKXFVKLZDCV-UHFFFAOYSA-N
XLogP46.82
TPSA34.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms177
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002309.18
LogP ≤ 546.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine with MolForge

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Related Compounds

9-[6-[4-(4-ethenylphenyl)phenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[3-[2-[4-(4-ethenylphenyl)phenoxy]ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158867054
9-[6-(4-ethenylphenoxy)-2,5-dimethylhexyl]-N-[4-[6-[6-(4-ethenylphenoxy)hexoxy]-9-phenylcarbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-[6-(4-ethenylphenoxy)hexoxy]-9-phenylcarbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;N-[4-[6-[6-(4-ethenylphenoxy)hexoxy]-9-phenylcarbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)-5-methylhexyl]-N,9-diphenylfluoren-2-amine
CID 161181481
9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-[6-(4-ethenylphenoxy)hexoxy]-9-phenylcarbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;methane
CID 160892900
N-[4-[6-(4-tert-butylphenyl)-9-[7-(4-ethenylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[6-(4-tert-butylphenyl)-9-[7-(4-ethenylphenyl)-9,9-dimethylfluoren-2-yl]carbazol-3-yl]phenyl]-9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N,9-diphenylfluoren-2-amine
CID 162204475
9-[5-[(4-ethenylphenoxy)methyl]heptyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine;9-[8-(4-ethenylphenoxy)octyl]-N-[4-[6-(4-ethenylphenyl)-9-[4-(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
CID 160822153
4-(6,9-diphenylcarbazol-3-yl)-N,N-bis[4-[9-[4-(4-ethenylphenoxy)butyl]-9-phenylfluoren-2-yl]phenyl]aniline
CID 153452646
N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
CID 159772190
9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-2,5-dimethylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158797162
9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146369275
N-[4-[6-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-9-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]carbazol-3-yl]phenyl]-9-[3-(4-ethenylphenyl)propyl]-N,9-diphenylfluoren-2-amine
CID 155015333
N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
CID 146369443
N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine
CID 146369394

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The IUPAC name of N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (CID 162165418) is N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.
What is the SMILES notation for N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The canonical SMILES for N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is C=Cc1ccc(-c2ccc(OCC(C)CCCCC3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc(C(C)(C)C)cc6)cc5)c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(C=C)cc8)ccc6n7-c6ccccc6)cc5)cc43)cc2)cc1.C=Cc1ccc(OCC[Si](C)(C)CCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)c4ccc(-c5ccc6c(c5)c5cc(-c7ccc(C=C)cc7)ccc5n6-c5ccccc5)cc4)cc32)cc1.
What is the InChIKey of N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The InChIKey is ZNBCKXFVKLZDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H76N2O.C82H74N2OSi/c1-7-62-26-30-64(31-27-62)67-40-51-78(52-41-67)91-60-61(3)19-17-18-56-88(73-20-11-9-12-21-73)83-25-16-15-24-79(83)80-53-50-77(59-84(80)88)89(75-46-36-66(37-47-75)65-34-44-72(45-35-65)87(4,5)6)76-48-38-69(39-49-76)71-43-55-86-82(58-71)81-57-70(68-32-28-63(8-2)29-33-68)42-54-85(81)90(86)74-22-13-10-14-23-74;1-8-58-25-29-62(30-26-58)64-37-49-79-75(55-64)76-56-65(38-50-80(76)84(79)68-21-14-11-15-22-68)63-35-43-70(44-36-63)83(69-41-33-61(34-42-69)60-31-39-66(40-32-60)81(3,4)5)71-45-48-74-73-23-16-17-24-77(73)82(78(74)57-71,67-19-12-10-13-20-67)51-18-53-86(6,7)54-52-85-72-46-27-59(9-2)28-47-72/h7-16,20-55,57-59,61H,1-2,17-19,56,60H2,3-6H3;8-17,19-50,55-57H,1-2,18,51-54H2,3-7H3.
What are the key properties of N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine has a molecular weight of 2309.18 g/mol, XLogP of 46.82, 37 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-tert-butylphenyl)phenyl]-9-[3-[2-(4-ethenylphenoxy)ethyl-dimethylsilyl]propyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[6-[4-(4-ethenylphenyl)phenoxy]-5-methylhexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is sourced from PubChem (CID 162165418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).