N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine

C60H39N3O — CID 177286504

IUPACN-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2c(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc5c4oc4ccccc45)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C60H39N3O/c1-5-19-40(20-6-1)42-37-50(41-21-7-2-8-22-41)59-51(38-42)58-53(31-18-32-54(58)63(59)44-25-11-4-12-26-44)62(55-33-17-29-49-48-28-14-16-34-57(48)64-60(49)55)45-35-36-47-46-27-13-15-30-52(46)61(56(47)39-45)43-23-9-3-10-24-43/h1-39H
InChIKeyGXISFHWHSAHFMB-UHFFFAOYSA-N
MW817.99 g/mol
LogP16.58
Rot. Bonds7

About N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine

N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine (PubChem CID 177286504) has the molecular formula C60H39N3O and a molecular weight of 817.99 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine
PubChem CID177286504
Molecular FormulaC60H39N3O
Molecular Weight817.99 g/mol
Exact Mass817.31
IUPAC NameN-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine
SMILESc1ccc(-c2cc(-c3ccccc3)c3c(c2)c2c(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc5c4oc4ccccc45)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C60H39N3O/c1-5-19-40(20-6-1)42-37-50(41-21-7-2-8-22-41)59-51(38-42)58-53(31-18-32-54(58)63(59)44-25-11-4-12-26-44)62(55-33-17-29-49-48-28-14-16-34-57(48)64-60(49)55)45-35-36-47-46-27-13-15-30-52(46)61(56(47)39-45)43-23-9-3-10-24-43/h1-39H
InChIKeyGXISFHWHSAHFMB-UHFFFAOYSA-N
XLogP16.58
TPSA26.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500817.99
LogP ≤ 516.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-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

9-phenyl-N-(9-phenylcarbazol-4-yl)-N-(6-phenyldibenzofuran-4-yl)carbazol-2-amine
CID 170286483
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-4-amine
CID 164790749
N-dibenzofuran-4-yl-N-(4-dibenzofuran-3-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814340
N-dibenzofuran-1-yl-N-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814779
N-dibenzofuran-3-yl-N-dibenzofuran-4-yl-5-phenylbenzo[b]carbazol-1-amine
CID 163896520
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 168788380
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 168788477
N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-2-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-4-amine
CID 165081556
N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 169009921
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 164790797
N-(2,4-diphenylphenyl)-9-phenyl-N-(9-phenylcarbazol-4-yl)carbazol-2-amine
CID 170286478
N-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]dibenzofuran-4-amine
CID 58510953

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine?
The IUPAC name of N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine (CID 177286504) is N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine?
The canonical SMILES for N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine is c1ccc(-c2cc(-c3ccccc3)c3c(c2)c2c(N(c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc5c4oc4ccccc45)cccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine?
The InChIKey is GXISFHWHSAHFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N3O/c1-5-19-40(20-6-1)42-37-50(41-21-7-2-8-22-41)59-51(38-42)58-53(31-18-32-54(58)63(59)44-25-11-4-12-26-44)62(55-33-17-29-49-48-28-14-16-34-57(48)64-60(49)55)45-35-36-47-46-27-13-15-30-52(46)61(56(47)39-45)43-23-9-3-10-24-43/h1-39H.
What are the key properties of N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine?
N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine has a molecular weight of 817.99 g/mol, XLogP of 16.58, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-yl-6,8,9-triphenyl-N-(9-phenylcarbazol-2-yl)carbazol-4-amine is sourced from PubChem (CID 177286504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).