N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

C58H49N — CID 156557066

IUPACN-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4C4CCCCC4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21
InChIInChI=1S/C58H49N/c1-57(2)53-28-16-14-26-49(53)51-36-34-45(38-55(51)57)59(44-32-30-41(31-33-44)48-25-13-12-24-47(48)40-18-6-3-7-19-40)46-35-37-52-50-27-15-17-29-54(50)58(56(52)39-46,42-20-8-4-9-21-42)43-22-10-5-11-23-43/h4-5,8-17,20-40H,3,6-7,18-19H2,1-2H3
InChIKeyGPVRJFYRZCCZKO-UHFFFAOYSA-N
MW760.04 g/mol
LogP15.54
Rot. Bonds7

About N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (PubChem CID 156557066) has the molecular formula C58H49N and a molecular weight of 760.04 g/mol. Its IUPAC name is N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
PubChem CID156557066
Molecular FormulaC58H49N
Molecular Weight760.04 g/mol
Exact Mass759.39
IUPAC NameN-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4C4CCCCC4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21
InChIInChI=1S/C58H49N/c1-57(2)53-28-16-14-26-49(53)51-36-34-45(38-55(51)57)59(44-32-30-41(31-33-44)48-25-13-12-24-47(48)40-18-6-3-7-19-40)46-35-37-52-50-27-15-17-29-54(50)58(56(52)39-46,42-20-8-4-9-21-42)43-22-10-5-11-23-43/h4-5,8-17,20-40H,3,6-7,18-19H2,1-2H3
InChIKeyGPVRJFYRZCCZKO-UHFFFAOYSA-N
XLogP15.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500760.04
LogP ≤ 515.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (CID 156557066) is N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4C4CCCCC4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.
What is the InChIKey of N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
The InChIKey is GPVRJFYRZCCZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H49N/c1-57(2)53-28-16-14-26-49(53)51-36-34-45(38-55(51)57)59(44-32-30-41(31-33-44)48-25-13-12-24-47(48)40-18-6-3-7-19-40)46-35-37-52-50-27-15-17-29-54(50)58(56(52)39-46,42-20-8-4-9-21-42)43-22-10-5-11-23-43/h4-5,8-17,20-40H,3,6-7,18-19H2,1-2H3.
What are the key properties of N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?
N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine has a molecular weight of 760.04 g/mol, XLogP of 15.54, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-cyclohexylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 156557066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).