N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline

C59H43N — CID 169019530

IUPACN-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2c(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc(-c5ccc(-c6cccc7ccccc67)cc5)c4)cc3)cccc21
InChIInChI=1S/C59H43N/c1-59(2)56-25-8-7-21-55(56)58-54(24-12-26-57(58)59)45-33-37-48(38-34-45)60(47-35-31-44(32-36-47)53-23-11-16-42-14-4-6-20-51(42)53)49-18-9-17-46(39-49)40-27-29-43(30-28-40)52-22-10-15-41-13-3-5-19-50(41)52/h3-39H,1-2H3
InChIKeyVRDPROOGUKOVDK-UHFFFAOYSA-N
MW766.00 g/mol
LogP16.44
Rot. Bonds7

About N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline

N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline (PubChem CID 169019530) has the molecular formula C59H43N and a molecular weight of 766.00 g/mol. Its IUPAC name is N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline
PubChem CID169019530
Molecular FormulaC59H43N
Molecular Weight766.00 g/mol
Exact Mass765.34
IUPAC NameN-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2c(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc(-c5ccc(-c6cccc7ccccc67)cc5)c4)cc3)cccc21
InChIInChI=1S/C59H43N/c1-59(2)56-25-8-7-21-55(56)58-54(24-12-26-57(58)59)45-33-37-48(38-34-45)60(47-35-31-44(32-36-47)53-23-11-16-42-14-4-6-20-51(42)53)49-18-9-17-46(39-49)40-27-29-43(30-28-40)52-22-10-15-41-13-3-5-19-50(41)52/h3-39H,1-2H3
InChIKeyVRDPROOGUKOVDK-UHFFFAOYSA-N
XLogP16.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500766.00
LogP ≤ 516.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline?
The IUPAC name of N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline (CID 169019530) is N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline.
What is the SMILES notation for N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline?
The canonical SMILES for N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline is CC1(C)c2ccccc2-c2c(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc(-c5ccc(-c6cccc7ccccc67)cc5)c4)cc3)cccc21.
What is the InChIKey of N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline?
The InChIKey is VRDPROOGUKOVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H43N/c1-59(2)56-25-8-7-21-55(56)58-54(24-12-26-57(58)59)45-33-37-48(38-34-45)60(47-35-31-44(32-36-47)53-23-11-16-42-14-4-6-20-51(42)53)49-18-9-17-46(39-49)40-27-29-43(30-28-40)52-22-10-15-41-13-3-5-19-50(41)52/h3-39H,1-2H3.
What are the key properties of N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline?
N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline has a molecular weight of 766.00 g/mol, XLogP of 16.44, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,9-dimethylfluoren-4-yl)phenyl]-N,3-bis(4-naphthalen-1-ylphenyl)aniline is sourced from PubChem (CID 169019530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).