N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine

C32H23NO — CID 129293089

IUPACN-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine
SMILESCC1(c2ccccc2Nc2cccc3c2oc2ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C32H23NO/c1-32(25-15-5-2-11-21(25)22-12-3-6-16-26(22)32)27-17-7-8-18-28(27)33-29-19-10-14-24-23-13-4-9-20-30(23)34-31(24)29/h2-20,33H,1H3
InChIKeyLQSGFSDODIHLTD-UHFFFAOYSA-N
MW437.54 g/mol
LogP8.66
Rot. Bonds3

About N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine

N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine (PubChem CID 129293089) has the molecular formula C32H23NO and a molecular weight of 437.54 g/mol. Its IUPAC name is N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine
PubChem CID129293089
Molecular FormulaC32H23NO
Molecular Weight437.54 g/mol
Exact Mass437.18
IUPAC NameN-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine
SMILESCC1(c2ccccc2Nc2cccc3c2oc2ccccc23)c2ccccc2-c2ccccc21
InChIInChI=1S/C32H23NO/c1-32(25-15-5-2-11-21(25)22-12-3-6-16-26(22)32)27-17-7-8-18-28(27)33-29-19-10-14-24-23-13-4-9-20-30(23)34-31(24)29/h2-20,33H,1H3
InChIKeyLQSGFSDODIHLTD-UHFFFAOYSA-N
XLogP8.66
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.54
LogP ≤ 58.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-dibenzofuran-4-ylspiro[fluorene-9,9'-xanthene]-4'-amine
CID 169305044
N-dibenzofuran-1-yldibenzofuran-4-amine
CID 138484831
N-[9,9-bis(2,4,6-trimethylphenyl)fluoren-4-yl]dibenzofuran-4-amine
CID 177114189
N-[4-[4-(dibenzofuran-4-ylamino)phenyl]phenyl]dibenzofuran-4-amine
CID 172539034
N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
CID 168804074
N-(9,9-dimethylfluoren-4-yl)-9-phenyldibenzofuran-4-amine
CID 172544870
N-dibenzofuran-4-yl-9,9-dimethylxanthen-3-amine
CID 168806172
N-(9,9-dimethylfluoren-2-yl)-6-(9-methylfluoren-9-yl)dibenzofuran-3-amine
CID 169022367
8-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-4-amine
CID 172545015
N-dibenzofuran-4-yl-6-(9-methylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 169021944
N-(4-naphthalen-2-ylnaphthalen-1-yl)dibenzofuran-4-amine
CID 167038244
N-(9,9-dimethylfluoren-4-yl)-6-phenyldibenzofuran-4-amine
CID 172544973

Frequently Asked Questions

What is the IUPAC name of N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine (CID 129293089) is N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine is CC1(c2ccccc2Nc2cccc3c2oc2ccccc23)c2ccccc2-c2ccccc21.
What is the InChIKey of N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
The InChIKey is LQSGFSDODIHLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23NO/c1-32(25-15-5-2-11-21(25)22-12-3-6-16-26(22)32)27-17-7-8-18-28(27)33-29-19-10-14-24-23-13-4-9-20-30(23)34-31(24)29/h2-20,33H,1H3.
What are the key properties of N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine?
N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine has a molecular weight of 437.54 g/mol, XLogP of 8.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 129293089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).