9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine

C57H63N — CID 166020872

IUPAC9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(C5CCCCC5)cc4)c4ccc(C5CCCCC5)cc4)cc32)cc1
InChIInChI=1S/C57H63N/c1-55(2,3)44-25-29-46(30-26-44)57(47-31-27-45(28-32-47)56(4,5)6)53-20-14-13-19-51(53)52-38-37-50(39-54(52)57)58(48-33-21-42(22-34-48)40-15-9-7-10-16-40)49-35-23-43(24-36-49)41-17-11-8-12-18-41/h13-14,19-41H,7-12,15-18H2,1-6H3
InChIKeySLZQXLMKZALLDJ-UHFFFAOYSA-N
MW762.14 g/mol
LogP16.21
Rot. Bonds7

About 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine

9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine (PubChem CID 166020872) has the molecular formula C57H63N and a molecular weight of 762.14 g/mol. Its IUPAC name is 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine
PubChem CID166020872
Molecular FormulaC57H63N
Molecular Weight762.14 g/mol
Exact Mass761.50
IUPAC Name9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(C5CCCCC5)cc4)c4ccc(C5CCCCC5)cc4)cc32)cc1
InChIInChI=1S/C57H63N/c1-55(2,3)44-25-29-46(30-26-44)57(47-31-27-45(28-32-47)56(4,5)6)53-20-14-13-19-51(53)52-38-37-50(39-54(52)57)58(48-33-21-42(22-34-48)40-15-9-7-10-16-40)49-35-23-43(24-36-49)41-17-11-8-12-18-41/h13-14,19-41H,7-12,15-18H2,1-6H3
InChIKeySLZQXLMKZALLDJ-UHFFFAOYSA-N
XLogP16.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.14
LogP ≤ 516.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

N,9,9-tris(4-cyclohexylphenyl)-N-[4-(4-cyclooctylphenyl)phenyl]fluoren-2-amine
CID 166021013
N-(4-tert-butylphenyl)-N-(4-cyclododecylphenyl)-9,9-dimethylfluoren-2-amine
CID 155467214
N,9,9-tris(4-cyclohexylphenyl)-N-[4-(3,4,5-tritert-butylphenyl)phenyl]fluoren-2-amine
CID 166021012
9,9-bis(4-tert-butylphenyl)-N-(2-phenylphenyl)-N-[4-[2,4,6-tri(cyclooctyl)phenyl]phenyl]fluoren-2-amine
CID 166021023
9,9-bis(4-tert-butylphenyl)-N-(2-phenylphenyl)-N-[4-(2,4,6-tricyclohexylphenyl)phenyl]fluoren-2-amine
CID 166020926
N-[4-[4-[4-(N-[4-(4-cyclohexylphenyl)phenyl]anilino)phenyl]-2,5-diphenylphenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 176611605
9-(4-tert-butylphenyl)-N-[9-(4-tert-butylphenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 177067003
7-cyclohexyl-N-[9-(3-cyclohexylphenyl)-9-phenylfluoren-2-yl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 165040410
N-[4-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine
CID 160500635
N-[4-(1-adamantyl)phenyl]-9-(4-tert-butylphenyl)-N-[9-(4-tert-butylphenyl)-9-phenylfluoren-2-yl]-9-phenylfluoren-2-amine
CID 177067274
9-(4-tert-butylphenyl)-N-[9-(4-tert-butylphenyl)-9-(4-fluorophenyl)fluoren-2-yl]-N,9-diphenylfluoren-2-amine
CID 177067286
9,9-bis(4-tert-butylphenyl)-N-[9-(3,5-dimethylphenyl)-9-phenylfluoren-2-yl]-N-phenylfluoren-2-amine
CID 177067384

Frequently Asked Questions

What is the IUPAC name of 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine (CID 166020872) is 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine is CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(C5CCCCC5)cc4)c4ccc(C5CCCCC5)cc4)cc32)cc1.
What is the InChIKey of 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine?
The InChIKey is SLZQXLMKZALLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H63N/c1-55(2,3)44-25-29-46(30-26-44)57(47-31-27-45(28-32-47)56(4,5)6)53-20-14-13-19-51(53)52-38-37-50(39-54(52)57)58(48-33-21-42(22-34-48)40-15-9-7-10-16-40)49-35-23-43(24-36-49)41-17-11-8-12-18-41/h13-14,19-41H,7-12,15-18H2,1-6H3.
What are the key properties of 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine?
9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine has a molecular weight of 762.14 g/mol, XLogP of 16.21, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-bis(4-tert-butylphenyl)-N,N-bis(4-cyclohexylphenyl)fluoren-2-amine is sourced from PubChem (CID 166020872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).