N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine

C55H37NO — CID 163589275

IUPACN-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)c2)cc1
InChIInChI=1S/C55H37NO/c1-5-18-38(19-6-1)40-34-41(39-20-7-2-8-21-39)36-45(35-40)56(43-24-11-4-12-25-43)44-32-33-53-49(37-44)48-28-17-31-52(54(48)57-53)55(42-22-9-3-10-23-42)50-29-15-13-26-46(50)47-27-14-16-30-51(47)55/h1-37H
InChIKeyDLHDQNKLMGOTND-UHFFFAOYSA-N
MW727.91 g/mol
LogP14.75
Rot. Bonds7

About N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine

N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine (PubChem CID 163589275) has the molecular formula C55H37NO and a molecular weight of 727.91 g/mol. Its IUPAC name is N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine
PubChem CID163589275
Molecular FormulaC55H37NO
Molecular Weight727.91 g/mol
Exact Mass727.29
IUPAC NameN-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)c2)cc1
InChIInChI=1S/C55H37NO/c1-5-18-38(19-6-1)40-34-41(39-20-7-2-8-21-39)36-45(35-40)56(43-24-11-4-12-25-43)44-32-33-53-49(37-44)48-28-17-31-52(54(48)57-53)55(42-22-9-3-10-23-42)50-29-15-13-26-46(50)47-27-14-16-30-51(47)55/h1-37H
InChIKeyDLHDQNKLMGOTND-UHFFFAOYSA-N
XLogP14.75
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.91
LogP ≤ 514.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-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

3-dibenzofuran-4-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 121381580
N-(3-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-3-(4-phenylphenyl)aniline
CID 121381640
N-phenyl-8-(9-phenylfluoren-9-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine
CID 163988419
9,9-diphenyl-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-3-amine
CID 168805222
N-phenyl-9-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 163432313
3-N-dibenzofuran-2-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(3-phenylphenyl)-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 155096723
N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
CID 139384360
5-(4-dibenzofuran-4-ylphenyl)-1-N,3-N-bis(9,9-diphenylfluoren-3-yl)-1-N,3-N-diphenylbenzene-1,3-diamine
CID 122552040
N-dibenzofuran-1-yl-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine;N,N-diphenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine;methane;N-naphthalen-1-yl-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine;N-phenyl-6-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)dibenzofuran-2-amine
CID 159290929
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-3-(9,9-diphenylfluoren-3-yl)aniline
CID 121424769
N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 121383311
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 157370193

Frequently Asked Questions

What is the IUPAC name of N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine?
The IUPAC name of N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine (CID 163589275) is N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine.
What is the SMILES notation for N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine?
The canonical SMILES for N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine is c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccccc3)c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)c2)cc1.
What is the InChIKey of N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine?
The InChIKey is DLHDQNKLMGOTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37NO/c1-5-18-38(19-6-1)40-34-41(39-20-7-2-8-21-39)36-45(35-40)56(43-24-11-4-12-25-43)44-32-33-53-49(37-44)48-28-17-31-52(54(48)57-53)55(42-22-9-3-10-23-42)50-29-15-13-26-46(50)47-27-14-16-30-51(47)55/h1-37H.
What are the key properties of N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine?
N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine has a molecular weight of 727.91 g/mol, XLogP of 14.75, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-diphenylphenyl)-N-phenyl-6-(9-phenylfluoren-9-yl)dibenzofuran-2-amine is sourced from PubChem (CID 163589275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).