N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine

C33H25NO — CID 172544973

IUPACN-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3cccc4c3oc3c(-c5ccccc5)cccc34)cccc21
InChIInChI=1S/C33H25NO/c1-33(2)26-17-7-6-13-25(26)30-27(33)18-10-19-28(30)34-29-20-9-16-24-23-15-8-14-22(31(23)35-32(24)29)21-11-4-3-5-12-21/h3-20,34H,1-2H3
InChIKeyKBFNFQURCAROSL-UHFFFAOYSA-N
MW451.57 g/mol
LogP9.30
Rot. Bonds3

About N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine

N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine (PubChem CID 172544973) has the molecular formula C33H25NO and a molecular weight of 451.57 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
PubChem CID172544973
Molecular FormulaC33H25NO
Molecular Weight451.57 g/mol
Exact Mass451.19
IUPAC NameN-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
SMILESCC1(C)c2ccccc2-c2c(Nc3cccc4c3oc3c(-c5ccccc5)cccc34)cccc21
InChIInChI=1S/C33H25NO/c1-33(2)26-17-7-6-13-25(26)30-27(33)18-10-19-28(30)34-29-20-9-16-24-23-15-8-14-22(31(23)35-32(24)29)21-11-4-3-5-12-21/h3-20,34H,1-2H3
InChIKeyKBFNFQURCAROSL-UHFFFAOYSA-N
XLogP9.30
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.57
LogP ≤ 59.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(9,9-dimethylfluoren-4-yl)-9-phenyldibenzofuran-4-amine
CID 172544870
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
CID 121358619
4,6-diphenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-1-amine
CID 172545038
N-[4-[2-[(1Z)-buta-1,3-dienyl]-3-methyl-1-benzofuran-7-yl]phenyl]-9,9-dimethylfluoren-4-amine
CID 142340616
N-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-2-(2-methyl-5-phenylphenyl)-4-naphthalen-1-ylaniline
CID 118198686
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[3-(6-phenyldibenzofuran-4-yl)phenyl]fluoren-3-amine
CID 139568121
8-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-4-amine
CID 172545015
7,7-dimethyl-4-phenylfluoreno[2,3-b][1]benzofuran
CID 158538604
3-[4-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]-6,9-diphenylcarbazole
CID 118099217
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 177121842
N-(3-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-4-amine
CID 139568225
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine?
The IUPAC name of N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine (CID 172544973) is N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine is CC1(C)c2ccccc2-c2c(Nc3cccc4c3oc3c(-c5ccccc5)cccc34)cccc21.
What is the InChIKey of N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine?
The InChIKey is KBFNFQURCAROSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25NO/c1-33(2)26-17-7-6-13-25(26)30-27(33)18-10-19-28(30)34-29-20-9-16-24-23-15-8-14-22(31(23)35-32(24)29)21-11-4-3-5-12-21/h3-20,34H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine?
N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine has a molecular weight of 451.57 g/mol, XLogP of 9.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine is sourced from PubChem (CID 172544973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).