N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine

C55H59N — CID 155467040

IUPACN-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine
SMILESCCCC1(CCC)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc(C6CCCCC6)cc5)c4)c3)c3cccc(C4CCCCC4)c3)cc21
InChIInChI=1S/C55H59N/c1-3-34-55(35-4-2)53-27-12-11-26-51(53)52-33-32-50(39-54(52)55)56(48-24-14-22-46(37-48)41-18-9-6-10-19-41)49-25-15-23-47(38-49)45-21-13-20-44(36-45)43-30-28-42(29-31-43)40-16-7-5-8-17-40/h11-15,20-33,36-41H,3-10,16-19,34-35H2,1-2H3
InChIKeyXZJXJLAKRHWIGD-UHFFFAOYSA-N
MW734.08 g/mol
LogP16.45
Rot. Bonds11

About N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine

N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine (PubChem CID 155467040) has the molecular formula C55H59N and a molecular weight of 734.08 g/mol. Its IUPAC name is N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine.

Molecular Properties

Compound NameN-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine
PubChem CID155467040
Molecular FormulaC55H59N
Molecular Weight734.08 g/mol
Exact Mass733.46
IUPAC NameN-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine
SMILESCCCC1(CCC)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc(C6CCCCC6)cc5)c4)c3)c3cccc(C4CCCCC4)c3)cc21
InChIInChI=1S/C55H59N/c1-3-34-55(35-4-2)53-27-12-11-26-51(53)52-33-32-50(39-54(52)55)56(48-24-14-22-46(37-48)41-18-9-6-10-19-41)49-25-15-23-47(38-49)45-21-13-20-44(36-45)43-30-28-42(29-31-43)40-16-7-5-8-17-40/h11-15,20-33,36-41H,3-10,16-19,34-35H2,1-2H3
InChIKeyXZJXJLAKRHWIGD-UHFFFAOYSA-N
XLogP16.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500734.08
LogP ≤ 516.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine?
The IUPAC name of N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine (CID 155467040) is N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine.
What is the SMILES notation for N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine?
The canonical SMILES for N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine is CCCC1(CCC)c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5ccc(C6CCCCC6)cc5)c4)c3)c3cccc(C4CCCCC4)c3)cc21.
What is the InChIKey of N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine?
The InChIKey is XZJXJLAKRHWIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H59N/c1-3-34-55(35-4-2)53-27-12-11-26-51(53)52-33-32-50(39-54(52)55)56(48-24-14-22-46(37-48)41-18-9-6-10-19-41)49-25-15-23-47(38-49)45-21-13-20-44(36-45)43-30-28-42(29-31-43)40-16-7-5-8-17-40/h11-15,20-33,36-41H,3-10,16-19,34-35H2,1-2H3.
What are the key properties of N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine?
N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine has a molecular weight of 734.08 g/mol, XLogP of 16.45, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexylphenyl)-N-[3-[3-(4-cyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine is sourced from PubChem (CID 155467040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).