9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine

C27H23N — CID 121358619

IUPAC9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3ccccc3-c3ccccc3)cccc21
InChIInChI=1S/C27H23N/c1-27(2)22-15-8-6-14-21(22)26-23(27)16-10-18-25(26)28-24-17-9-7-13-20(24)19-11-4-3-5-12-19/h3-18,28H,1-2H3
InChIKeyDPONXQAZIVLEDB-UHFFFAOYSA-N
MW361.49 g/mol
LogP7.40
Rot. Bonds3

About 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine

9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine (PubChem CID 121358619) has the molecular formula C27H23N and a molecular weight of 361.49 g/mol. Its IUPAC name is 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
PubChem CID121358619
Molecular FormulaC27H23N
Molecular Weight361.49 g/mol
Exact Mass361.18
IUPAC Name9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3ccccc3-c3ccccc3)cccc21
InChIInChI=1S/C27H23N/c1-27(2)22-15-8-6-14-21(22)26-23(27)16-10-18-25(26)28-24-17-9-7-13-20(24)19-11-4-3-5-12-19/h3-18,28H,1-2H3
InChIKeyDPONXQAZIVLEDB-UHFFFAOYSA-N
XLogP7.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
CID 172544973
9,9-diphenyl-N-(2-phenylphenyl)fluoren-4-amine
CID 155297416
N-(9,9-dimethylfluoren-4-yl)-9-phenyldibenzofuran-4-amine
CID 172544870
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731
9-phenyl-N-(2-phenylphenyl)-9-(4-phenylphenyl)fluoren-4-amine
CID 155297478
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-10-phenylanthracen-9-amine
CID 90128163
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
CID 142567693
4-[(9,9-dimethylfluoren-4-yl)amino]benzonitrile
CID 122666287
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-4-amine
CID 177114163
9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
CID 118462698
N-[4-[4-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]phenyl]-2-phenylaniline
CID 168764863
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

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine?
The IUPAC name of 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine (CID 121358619) is 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine.
What is the SMILES notation for 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine?
The canonical SMILES for 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine is CC1(C)c2ccccc2-c2c(Nc3ccccc3-c3ccccc3)cccc21.
What is the InChIKey of 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine?
The InChIKey is DPONXQAZIVLEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N/c1-27(2)22-15-8-6-14-21(22)26-23(27)16-10-18-25(26)28-24-17-9-7-13-20(24)19-11-4-3-5-12-19/h3-18,28H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine?
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine has a molecular weight of 361.49 g/mol, XLogP of 7.40, 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-(2-phenylphenyl)fluoren-4-amine is sourced from PubChem (CID 121358619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).