3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline

C189H153N3 — CID 163849561

IUPAC3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)cc4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c3)cc21
InChIInChI=1S/3C63H51N/c1-61(2)56-26-12-9-22-53(56)60-48(23-15-27-57(60)61)40-28-32-45(33-29-40)64(46-18-13-16-41(36-46)43-30-34-51-49-20-7-10-24-54(49)62(3,4)58(51)38-43)47-19-14-17-42(37-47)44-31-35-52-50-21-8-11-25-55(50)63(5,6)59(52)39-44;1-61(2)57-24-12-9-21-51(57)54-37-43(29-34-58(54)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-27-32-52-49-19-7-10-22-55(49)62(3,4)59(52)38-44)48-18-14-16-42(36-48)45-28-33-53-50-20-8-11-23-56(50)63(5,6)60(53)39-45;1-61(2)55-22-10-7-19-49(55)52-32-27-43(37-58(52)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-28-33-53-50-20-8-11-23-56(50)62(3,4)59(53)38-44)48-18-14-16-42(36-48)45-29-34-54-51-21-9-12-24-57(51)63(5,6)60(54)39-45/h3*7-39H,1-6H3
InChIKeyOTEFXGQXSUZYHR-UHFFFAOYSA-N
MW2466.32 g/mol
LogP51.23
Rot. Bonds18

About 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline

3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline (PubChem CID 163849561) has the molecular formula C189H153N3 and a molecular weight of 2466.32 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline.

Molecular Properties

Compound Name3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline
PubChem CID163849561
Molecular FormulaC189H153N3
Molecular Weight2466.32 g/mol
Exact Mass2464.21
IUPAC Name3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2cc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)cc4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c3)cc21
InChIInChI=1S/3C63H51N/c1-61(2)56-26-12-9-22-53(56)60-48(23-15-27-57(60)61)40-28-32-45(33-29-40)64(46-18-13-16-41(36-46)43-30-34-51-49-20-7-10-24-54(49)62(3,4)58(51)38-43)47-19-14-17-42(37-47)44-31-35-52-50-21-8-11-25-55(50)63(5,6)59(52)39-44;1-61(2)57-24-12-9-21-51(57)54-37-43(29-34-58(54)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-27-32-52-49-19-7-10-22-55(49)62(3,4)59(52)38-44)48-18-14-16-42(36-48)45-28-33-53-50-20-8-11-23-56(50)63(5,6)60(53)39-45;1-61(2)55-22-10-7-19-49(55)52-32-27-43(37-58(52)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-28-33-53-50-20-8-11-23-56(50)62(3,4)59(53)38-44)48-18-14-16-42(36-48)45-29-34-54-51-21-9-12-24-57(51)63(5,6)60(54)39-45/h3*7-39H,1-6H3
InChIKeyOTEFXGQXSUZYHR-UHFFFAOYSA-N
XLogP51.23
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms192
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002466.32
LogP ≤ 551.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline?
The IUPAC name of 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline (CID 163849561) is 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline.
What is the SMILES notation for 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline?
The canonical SMILES for 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline is CC1(C)c2ccccc2-c2cc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)ccc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)cc4)c4cccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4)c3)cc21.
What is the InChIKey of 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline?
The InChIKey is OTEFXGQXSUZYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C63H51N/c1-61(2)56-26-12-9-22-53(56)60-48(23-15-27-57(60)61)40-28-32-45(33-29-40)64(46-18-13-16-41(36-46)43-30-34-51-49-20-7-10-24-54(49)62(3,4)58(51)38-43)47-19-14-17-42(37-47)44-31-35-52-50-21-8-11-25-55(50)63(5,6)59(52)39-44;1-61(2)57-24-12-9-21-51(57)54-37-43(29-34-58(54)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-27-32-52-49-19-7-10-22-55(49)62(3,4)59(52)38-44)48-18-14-16-42(36-48)45-28-33-53-50-20-8-11-23-56(50)63(5,6)60(53)39-45;1-61(2)55-22-10-7-19-49(55)52-32-27-43(37-58(52)61)40-25-30-46(31-26-40)64(47-17-13-15-41(35-47)44-28-33-53-50-20-8-11-23-56(50)62(3,4)59(53)38-44)48-18-14-16-42(36-48)45-29-34-54-51-21-9-12-24-57(51)63(5,6)60(54)39-45/h3*7-39H,1-6H3.
What are the key properties of 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline?
3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline has a molecular weight of 2466.32 g/mol, XLogP of 51.23, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]aniline;3-(9,9-dimethylfluoren-2-yl)-N-[3-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-4-yl)phenyl]aniline is sourced from PubChem (CID 163849561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).