N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine

C55H35NO2 — CID 171448031

IUPACN-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)-c6ccccc6C7c6ccccc6)cc5c34)cc2)cc1
InChIInChI=1S/C55H35NO2/c1-3-12-35(13-4-1)36-22-26-40(27-23-36)56(41-28-31-51-47(34-41)43-17-9-10-20-50(43)57-51)49-19-11-21-53-55(49)48-33-39(25-30-52(48)58-53)38-24-29-45-46(32-38)42-16-7-8-18-44(42)54(45)37-14-5-2-6-15-37/h1-34,54H
InChIKeyGDSVCOLJVVFPAM-UHFFFAOYSA-N
MW741.89 g/mol
LogP15.45
Rot. Bonds6

About N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine

N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 171448031) has the molecular formula C55H35NO2 and a molecular weight of 741.89 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
PubChem CID171448031
Molecular FormulaC55H35NO2
Molecular Weight741.89 g/mol
Exact Mass741.27
IUPAC NameN-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)-c6ccccc6C7c6ccccc6)cc5c34)cc2)cc1
InChIInChI=1S/C55H35NO2/c1-3-12-35(13-4-1)36-22-26-40(27-23-36)56(41-28-31-51-47(34-41)43-17-9-10-20-50(43)57-51)49-19-11-21-53-55(49)48-33-39(25-30-52(48)58-53)38-24-29-45-46(32-38)42-16-7-8-18-44(42)54(45)37-14-5-2-6-15-37/h1-34,54H
InChIKeyGDSVCOLJVVFPAM-UHFFFAOYSA-N
XLogP15.45
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500741.89
LogP ≤ 515.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine (CID 171448031) is N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)-c6ccccc6C7c6ccccc6)cc5c34)cc2)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is GDSVCOLJVVFPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35NO2/c1-3-12-35(13-4-1)36-22-26-40(27-23-36)56(41-28-31-51-47(34-41)43-17-9-10-20-50(43)57-51)49-19-11-21-53-55(49)48-33-39(25-30-52(48)58-53)38-24-29-45-46(32-38)42-16-7-8-18-44(42)54(45)37-14-5-2-6-15-37/h1-34,54H.
What are the key properties of N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine?
N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 741.89 g/mol, XLogP of 15.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 171448031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).