N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline

C61H45N — CID 168790731

IUPACN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cccc(-c3ccccc3N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)c21
InChIInChI=1S/C61H45N/c1-61(2)56-35-15-13-29-51(56)54-33-18-34-55(60(54)61)52-30-14-16-36-57(52)62(48-27-17-26-46(41-48)47-39-38-42-20-9-10-25-45(42)40-47)58-37-19-32-50(44-23-7-4-8-24-44)59(58)53-31-12-11-28-49(53)43-21-5-3-6-22-43/h3-41H,1-2H3
InChIKeyGUYMRXHTKUMMPD-UHFFFAOYSA-N
MW792.04 g/mol
LogP16.95
Rot. Bonds8

About N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline

N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline (PubChem CID 168790731) has the molecular formula C61H45N and a molecular weight of 792.04 g/mol. Its IUPAC name is N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline
PubChem CID168790731
Molecular FormulaC61H45N
Molecular Weight792.04 g/mol
Exact Mass791.36
IUPAC NameN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2cccc(-c3ccccc3N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)c21
InChIInChI=1S/C61H45N/c1-61(2)56-35-15-13-29-51(56)54-33-18-34-55(60(54)61)52-30-14-16-36-57(52)62(48-27-17-26-46(41-48)47-39-38-42-20-9-10-25-45(42)40-47)58-37-19-32-50(44-23-7-4-8-24-44)59(58)53-31-12-11-28-49(53)43-21-5-3-6-22-43/h3-41H,1-2H3
InChIKeyGUYMRXHTKUMMPD-UHFFFAOYSA-N
XLogP16.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.04
LogP ≤ 516.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline?
The IUPAC name of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline (CID 168790731) is N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline.
What is the SMILES notation for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline?
The canonical SMILES for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline is CC1(C)c2ccccc2-c2cccc(-c3ccccc3N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)c21.
What is the InChIKey of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline?
The InChIKey is GUYMRXHTKUMMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H45N/c1-61(2)56-35-15-13-29-51(56)54-33-18-34-55(60(54)61)52-30-14-16-36-57(52)62(48-27-17-26-46(41-48)47-39-38-42-20-9-10-25-45(42)40-47)58-37-19-32-50(44-23-7-4-8-24-44)59(58)53-31-12-11-28-49(53)43-21-5-3-6-22-43/h3-41H,1-2H3.
What are the key properties of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline?
N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline has a molecular weight of 792.04 g/mol, XLogP of 16.95, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline is sourced from PubChem (CID 168790731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).