9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine

C55H35NO2 — CID 142453747

IUPAC9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2cccc(-c3ccccc3Nc3ccc4c(c3)C(c3ccc5oc6ccccc6c5c3)(c3ccc5oc6ccccc6c5c3)c3ccccc3-4)c2)cc1
InChIInChI=1S/C55H35NO2/c1-2-13-35(14-3-1)36-15-12-16-37(31-36)41-17-5-9-22-50(41)56-40-27-28-43-42-18-4-8-21-48(42)55(49(43)34-40,38-25-29-53-46(32-38)44-19-6-10-23-51(44)57-53)39-26-30-54-47(33-39)45-20-7-11-24-52(45)58-54/h1-34,56H
InChIKeyJEUSTIALMNOYCS-UHFFFAOYSA-N
MW741.89 g/mol
LogP14.93
Rot. Bonds6

About 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine

9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 142453747) has the molecular formula C55H35NO2 and a molecular weight of 741.89 g/mol. Its IUPAC name is 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID142453747
Molecular FormulaC55H35NO2
Molecular Weight741.89 g/mol
Exact Mass741.27
IUPAC Name9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2cccc(-c3ccccc3Nc3ccc4c(c3)C(c3ccc5oc6ccccc6c5c3)(c3ccc5oc6ccccc6c5c3)c3ccccc3-4)c2)cc1
InChIInChI=1S/C55H35NO2/c1-2-13-35(14-3-1)36-15-12-16-37(31-36)41-17-5-9-22-50(41)56-40-27-28-43-42-18-4-8-21-48(42)55(49(43)34-40,38-25-29-53-46(32-38)44-19-6-10-23-51(44)57-53)39-26-30-54-47(33-39)45-20-7-11-24-52(45)58-54/h1-34,56H
InChIKeyJEUSTIALMNOYCS-UHFFFAOYSA-N
XLogP14.93
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500741.89
LogP ≤ 514.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160588637
N-(4-dibenzofuran-2-ylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(4-phenylnaphthalen-1-yl)-9,9'-spirobi[fluorene]-4-amine;N-[3-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 160799139
8-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine
CID 168793860
N-(3-dibenzofuran-2-ylphenyl)-2-phenylaniline
CID 121360316
N-[3-(7-phenylfluoreno[2,3-b][1]benzofuran-7-yl)phenyl]naphthalen-1-amine
CID 166924260
2-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581949
2-[4-[3-(2-anilinophenyl)phenyl]phenyl]-N-(3-dibenzofuran-3-ylphenyl)aniline
CID 118534074
N-(4-dibenzofuran-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 175441653
2-N,8-N-bis(2-phenylphenyl)dibenzofuran-2,8-diamine
CID 141309629
4-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-1-amine
CID 176624729
2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran
CID 142745507
4-(4-dibenzofuran-2-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)-2-(3-phenylphenyl)pyrimidine
CID 171603049

Frequently Asked Questions

What is the IUPAC name of 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 142453747) is 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine is c1ccc(-c2cccc(-c3ccccc3Nc3ccc4c(c3)C(c3ccc5oc6ccccc6c5c3)(c3ccc5oc6ccccc6c5c3)c3ccccc3-4)c2)cc1.
What is the InChIKey of 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is JEUSTIALMNOYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35NO2/c1-2-13-35(14-3-1)36-15-12-16-37(31-36)41-17-5-9-22-50(41)56-40-27-28-43-42-18-4-8-21-48(42)55(49(43)34-40,38-25-29-53-46(32-38)44-19-6-10-23-51(44)57-53)39-26-30-54-47(33-39)45-20-7-11-24-52(45)58-54/h1-34,56H.
What are the key properties of 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine?
9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 741.89 g/mol, XLogP of 14.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-di(dibenzofuran-2-yl)-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 142453747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).