N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C174H125N5 — CID 163897873

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cccc21.CC1(C)c2ccccc2-c2cc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc5)ccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/C64H44N2.C57H42N2.C53H39N/c1-63(2)51-23-9-5-21-49(51)61-55(63)27-15-31-59(61)66(44-39-35-42(36-40-44)41-33-37-43(38-34-41)65-57-29-13-7-19-47(57)48-20-8-14-30-58(48)65)60-32-16-28-56-62(60)50-22-6-12-26-54(50)64(56)52-24-10-3-17-45(52)46-18-4-11-25-53(46)64;1-57(2)53-21-13-12-20-49(53)50-37-52-51-36-44(28-35-55(51)59(56(52)38-54(50)57)45-18-10-5-11-19-45)43-26-33-48(34-27-43)58(46-29-22-41(23-30-46)39-14-6-3-7-15-39)47-31-24-42(25-32-47)40-16-8-4-9-17-40;1-53(2)49-19-11-9-17-44(49)47-34-36(21-31-50(47)53)33-46(40-26-22-38(23-27-40)37-13-5-3-6-14-37)41-28-24-39(25-29-41)42-30-32-52-48(35-42)45-18-10-12-20-51(45)54(52)43-15-7-4-8-16-43/h3-40H,1-2H3;3-38H,1-2H3;3-35H,1-2H3
InChIKeyQHGIFXQQOSGYPI-UHFFFAOYSA-N
MW2285.95 g/mol
LogP46.14
Rot. Bonds18

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 163897873) has the molecular formula C174H125N5 and a molecular weight of 2285.95 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID163897873
Molecular FormulaC174H125N5
Molecular Weight2285.95 g/mol
Exact Mass2283.99
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cccc21.CC1(C)c2ccccc2-c2cc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc5)ccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/C64H44N2.C57H42N2.C53H39N/c1-63(2)51-23-9-5-21-49(51)61-55(63)27-15-31-59(61)66(44-39-35-42(36-40-44)41-33-37-43(38-34-41)65-57-29-13-7-19-47(57)48-20-8-14-30-58(48)65)60-32-16-28-56-62(60)50-22-6-12-26-54(50)64(56)52-24-10-3-17-45(52)46-18-4-11-25-53(46)64;1-57(2)53-21-13-12-20-49(53)50-37-52-51-36-44(28-35-55(51)59(56(52)38-54(50)57)45-18-10-5-11-19-45)43-26-33-48(34-27-43)58(46-29-22-41(23-30-46)39-14-6-3-7-15-39)47-31-24-42(25-32-47)40-16-8-4-9-17-40;1-53(2)49-19-11-9-17-44(49)47-34-36(21-31-50(47)53)33-46(40-26-22-38(23-27-40)37-13-5-3-6-14-37)41-28-24-39(25-29-41)42-30-32-52-48(35-42)45-18-10-12-20-51(45)54(52)43-15-7-4-8-16-43/h3-40H,1-2H3;3-38H,1-2H3;3-35H,1-2H3
InChIKeyQHGIFXQQOSGYPI-UHFFFAOYSA-N
XLogP46.14
TPSA21.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms179
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002285.95
LogP ≤ 546.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(5'-phenylspiro[fluorene-9,7'-indeno[2,1-b]carbazole]-2'-yl)phenyl]fluoren-4-amine
CID 126702904
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-3'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129259019
N-(9,9-dimethylfluoren-4-yl)-N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-amine
CID 140910652
N-phenyl-N-[4-[9-(9-phenylcarbazol-2-yl)carbazol-3-yl]phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 163813386
4-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 66585298
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-4-amine
CID 170112243
N-(9,9-diphenylfluoren-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121423823
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-3-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9'-spirobi[fluorene]-4-amine
CID 158465286
N-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-N-[4-(9-phenylcarbazol-4-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121358420
3-N',4-N-diphenyl-3-N'-(9-phenylcarbazol-2-yl)-4-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3',4-diamine
CID 164838003
N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 121423814
N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-4-amine
CID 126548866

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 163897873) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cccc21.CC1(C)c2ccccc2-c2cc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)ccc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc5)ccc4n(-c4ccccc4)c3cc21.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is QHGIFXQQOSGYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H44N2.C57H42N2.C53H39N/c1-63(2)51-23-9-5-21-49(51)61-55(63)27-15-31-59(61)66(44-39-35-42(36-40-44)41-33-37-43(38-34-41)65-57-29-13-7-19-47(57)48-20-8-14-30-58(48)65)60-32-16-28-56-62(60)50-22-6-12-26-54(50)64(56)52-24-10-3-17-45(52)46-18-4-11-25-53(46)64;1-57(2)53-21-13-12-20-49(53)50-37-52-51-36-44(28-35-55(51)59(56(52)38-54(50)57)45-18-10-5-11-19-45)43-26-33-48(34-27-43)58(46-29-22-41(23-30-46)39-14-6-3-7-15-39)47-31-24-42(25-32-47)40-16-8-4-9-17-40;1-53(2)49-19-11-9-17-44(49)47-34-36(21-31-50(47)53)33-46(40-26-22-38(23-27-40)37-13-5-3-6-14-37)41-28-24-39(25-29-41)42-30-32-52-48(35-42)45-18-10-12-20-51(45)54(52)43-15-7-4-8-16-43/h3-40H,1-2H3;3-38H,1-2H3;3-35H,1-2H3.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2285.95 g/mol, XLogP of 46.14, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9'-spirobi[fluorene]-4-amine;3-[4-[2-(9,9-dimethylfluoren-3-yl)-1-(4-phenylphenyl)ethenyl]phenyl]-9-phenylcarbazole;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 163897873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).