9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine

C25H21N — CID 118462698

IUPAC9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3ccc4ccccc4c3)cccc21
InChIInChI=1S/C25H21N/c1-25(2)21-11-6-5-10-20(21)24-22(25)12-7-13-23(24)26-19-15-14-17-8-3-4-9-18(17)16-19/h3-16,26H,1-2H3
InChIKeyWETUOFBGYAUZRY-UHFFFAOYSA-N
MW335.45 g/mol
LogP6.89
Rot. Bonds2

About 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine

9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine (PubChem CID 118462698) has the molecular formula C25H21N and a molecular weight of 335.45 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
PubChem CID118462698
Molecular FormulaC25H21N
Molecular Weight335.45 g/mol
Exact Mass335.17
IUPAC Name9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3ccc4ccccc4c3)cccc21
InChIInChI=1S/C25H21N/c1-25(2)21-11-6-5-10-20(21)24-22(25)12-7-13-23(24)26-19-15-14-17-8-3-4-9-18(17)16-19/h3-16,26H,1-2H3
InChIKeyWETUOFBGYAUZRY-UHFFFAOYSA-N
XLogP6.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.45
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-4-amine
CID 177114163
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
CID 142567693
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
4-[(9,9-dimethylfluoren-4-yl)amino]benzonitrile
CID 122666287
9,9-dimethyl-N-(4-naphtho[1,2-b][1]benzothiol-10-ylphenyl)fluoren-4-amine
CID 170289309
N-(3-naphthalen-2-ylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 172544682
N-[1-(9,9-dimethylfluoren-1-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 168801776
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
CID 121358619
CID 174104017
CID 174104017
2-N-[6-[9,9-dimethyl-4-[2-(naphthalen-1-ylamino)anilino]fluoren-1-yl]-9,9-dimethylfluoren-4-yl]-1-N-(4-phenylphenyl)benzene-1,2-diamine
CID 134535870
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine (CID 118462698) is 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine is CC1(C)c2ccccc2-c2c(Nc3ccc4ccccc4c3)cccc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine?
The InChIKey is WETUOFBGYAUZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N/c1-25(2)21-11-6-5-10-20(21)24-22(25)12-7-13-23(24)26-19-15-14-17-8-3-4-9-18(17)16-19/h3-16,26H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine?
9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine has a molecular weight of 335.45 g/mol, XLogP of 6.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine is sourced from PubChem (CID 118462698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).