N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine

C33H25NO — CID 164829370

IUPACN-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cccc21
InChIInChI=1S/C33H25NO/c1-33(2)27-15-8-6-14-25(27)32-28(33)16-10-17-29(32)34(22-11-4-3-5-12-22)23-19-20-31-26(21-23)24-13-7-9-18-30(24)35-31/h3-21H,1-2H3
InChIKeyNUXUTMMKRAOLLS-UHFFFAOYSA-N
MW451.57 g/mol
LogP9.36
Rot. Bonds3

About N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine

N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine (PubChem CID 164829370) has the molecular formula C33H25NO and a molecular weight of 451.57 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine
PubChem CID164829370
Molecular FormulaC33H25NO
Molecular Weight451.57 g/mol
Exact Mass451.19
IUPAC NameN-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine
SMILESCC1(C)c2ccccc2-c2c(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cccc21
InChIInChI=1S/C33H25NO/c1-33(2)27-15-8-6-14-25(27)32-28(33)16-10-17-29(32)34(22-11-4-3-5-12-22)23-19-20-31-26(21-23)24-13-7-9-18-30(24)35-31/h3-21H,1-2H3
InChIKeyNUXUTMMKRAOLLS-UHFFFAOYSA-N
XLogP9.36
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.57
LogP ≤ 59.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9,9-dimethylfluoren-4-yl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
CID 170119768
N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-4-yl)naphtho[2,1-b][1]benzofuran-2-amine
CID 170035232
3-N-dibenzofuran-1-yl-1-N-dibenzofuran-2-yl-1-N-(9,9-dimethylfluoren-4-yl)-3-N-(9,9-diphenylfluoren-4-yl)benzene-1,3-diamine
CID 147414987
N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine
CID 164990095
N-(3-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-4-amine
CID 170535038
N-chrysen-4-yl-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine
CID 170140218
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-N-(3,4-diphenylphenyl)dibenzofuran-2-amine
CID 170192619
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 161445585
1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine
CID 71126705
[4-[dibenzofuran-2-yl-[22-[dibenzofuran-2-yl-(9,9-dimethylfluoren-4-yl)amino]-5,15,25-trioxaheptacyclo[14.11.0.02,14.04,12.06,11.018,26.019,24]heptacosa-1(16),2(14),3,6(11),7,9,12,17,19(24),20,22,26-dodecaen-8-yl]amino]-9-methylfluoren-9-yl]methanethiol
CID 170236511
3-N-dibenzofuran-1-yl-1-N-dibenzofuran-2-yl-3-N-(9,9-dimethylfluoren-4-yl)-1-N-(9,9-diphenylfluoren-3-yl)benzene-1,3-diamine
CID 147080029
9,9-dimethyl-N-(4-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-N-(3-phenylphenyl)fluoren-4-amine
CID 170035242

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine (CID 164829370) is N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine is CC1(C)c2ccccc2-c2c(N(c3ccccc3)c3ccc4oc5ccccc5c4c3)cccc21.
What is the InChIKey of N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine?
The InChIKey is NUXUTMMKRAOLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25NO/c1-33(2)27-15-8-6-14-25(27)32-28(33)16-10-17-29(32)34(22-11-4-3-5-12-22)23-19-20-31-26(21-23)24-13-7-9-18-30(24)35-31/h3-21H,1-2H3.
What are the key properties of N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine?
N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine has a molecular weight of 451.57 g/mol, XLogP of 9.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-4-yl)-N-phenyldibenzofuran-2-amine is sourced from PubChem (CID 164829370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).