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

C25H21N — CID 58453890

IUPAC9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3)cc21
InChIInChI=1S/C25H21N/c1-25(2)23-10-6-5-9-21(23)22-14-13-20(16-24(22)25)26-19-12-11-17-7-3-4-8-18(17)15-19/h3-16,26H,1-2H3
InChIKeyCOLKCCIWRXMWBI-UHFFFAOYSA-N
MW335.45 g/mol
LogP6.89
Rot. Bonds2

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

9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine (PubChem CID 58453890) 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-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
PubChem CID58453890
Molecular FormulaC25H21N
Molecular Weight335.45 g/mol
Exact Mass335.17
IUPAC Name9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3)cc21
InChIInChI=1S/C25H21N/c1-25(2)23-10-6-5-9-21(23)22-14-13-20(16-24(22)25)26-19-12-11-17-7-3-4-8-18(17)15-19/h3-16,26H,1-2H3
InChIKeyCOLKCCIWRXMWBI-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-2-amine
CID 177113997
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
N-(4-tert-butylphenyl)naphthalen-2-amine;9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine;N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine;N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 162082331
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
2-methylprop-1-ene;N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 145077293
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334
N-(9,9-dimethylfluoren-3-yl)-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-19-amine
CID 118360806
9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
CID 118462698
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
CID 123399255
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine (CID 58453890) is 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccc4ccccc4c3)cc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine?
The InChIKey is COLKCCIWRXMWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N/c1-25(2)23-10-6-5-9-21(23)22-14-13-20(16-24(22)25)26-19-12-11-17-7-3-4-8-18(17)15-19/h3-16,26H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine?
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-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-2-amine is sourced from PubChem (CID 58453890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).