9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine

C31H25N — CID 167230911

IUPAC9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(Nc3ccc(-c4cccc5ccccc45)cc3)ccc21
InChIInChI=1S/C31H25N/c1-31(2)29-13-6-5-11-27(29)28-20-24(18-19-30(28)31)32-23-16-14-22(15-17-23)26-12-7-9-21-8-3-4-10-25(21)26/h3-20,32H,1-2H3
InChIKeyANBJUONAPFLDSY-UHFFFAOYSA-N
MW411.55 g/mol
LogP8.56
Rot. Bonds3

About 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine

9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine (PubChem CID 167230911) has the molecular formula C31H25N and a molecular weight of 411.55 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine
PubChem CID167230911
Molecular FormulaC31H25N
Molecular Weight411.55 g/mol
Exact Mass411.20
IUPAC Name9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(Nc3ccc(-c4cccc5ccccc45)cc3)ccc21
InChIInChI=1S/C31H25N/c1-31(2)29-13-6-5-11-27(29)28-20-24(18-19-30(28)31)32-23-16-14-22(15-17-23)26-12-7-9-21-8-3-4-10-25(21)26/h3-20,32H,1-2H3
InChIKeyANBJUONAPFLDSY-UHFFFAOYSA-N
XLogP8.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.55
LogP ≤ 58.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(9,9-dimethylfluoren-3-yl)-N-(4-naphthalen-1-ylphenyl)aniline
CID 154972890
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-3-amine
CID 166659129
N-[4-[3-(9,9-dimethylfluoren-3-yl)-4-(4-phenylanilino)phenyl]-2-phenylphenyl]naphthalen-1-amine
CID 121343768
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-(4-naphtho[1,2-b][1]benzothiol-10-ylphenyl)fluoren-2-amine
CID 177121851
N-(9,9-dimethylfluoren-3-yl)phenanthren-9-amine
CID 134401870
N-[1-(9,9-dimethylfluoren-1-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 168801776
8-(9,9-dimethylfluoren-3-yl)-5-naphthalen-1-ylbenzo[c]phenanthrene
CID 59282369
2-[9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)fluoren-2-yl]-9,9-dimethyl-7-[4-(4-naphthalen-1-ylphenyl)phenyl]fluorene
CID 123969680
6,6,12,12-tetramethyl-2-[6-(4-naphthalen-1-ylphenyl)pyren-1-yl]indeno[1,2-b]fluorene
CID 59390161
9,9,10,10-tetramethyl-2,6-dinaphthalen-1-ylanthracene
CID 59649099

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine?
The IUPAC name of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine (CID 167230911) is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine is CC1(C)c2ccccc2-c2cc(Nc3ccc(-c4cccc5ccccc45)cc3)ccc21.
What is the InChIKey of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine?
The InChIKey is ANBJUONAPFLDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N/c1-31(2)29-13-6-5-11-27(29)28-20-24(18-19-30(28)31)32-23-16-14-22(15-17-23)26-12-7-9-21-8-3-4-10-25(21)26/h3-20,32H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine?
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine has a molecular weight of 411.55 g/mol, XLogP of 8.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-3-amine is sourced from PubChem (CID 167230911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).