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

C144H96N6O3 — CID 165081556

IUPACN-[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
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/3C48H32N2O/c1-3-15-33(16-4-1)37-19-7-10-25-43(37)49(45-27-14-24-42-40-21-9-12-28-46(40)51-48(42)45)36-31-29-34(30-32-36)38-22-13-23-41-39-20-8-11-26-44(39)50(47(38)41)35-17-5-2-6-18-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-42-41-20-9-12-25-46(41)51-47(42)32-37)36-28-26-34(27-29-36)39-21-13-22-43-40-19-8-11-24-45(40)50(48(39)43)35-16-5-2-6-17-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-47-43(32-37)41-20-9-12-25-46(41)51-47)36-28-26-34(27-29-36)39-21-13-22-42-40-19-8-11-24-45(40)50(48(39)42)35-16-5-2-6-17-35/h3*1-32H
InChIKeyVFDOESOLKUNPNH-UHFFFAOYSA-N
MW1958.39 g/mol
LogP40.46
Rot. Bonds18

About 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

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 (PubChem CID 165081556) has the molecular formula C144H96N6O3 and a molecular weight of 1958.39 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID165081556
Molecular FormulaC144H96N6O3
Molecular Weight1958.39 g/mol
Exact Mass1956.75
IUPAC NameN-[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
SMILESc1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2cccc3c2oc2ccccc23)cc1
InChIInChI=1S/3C48H32N2O/c1-3-15-33(16-4-1)37-19-7-10-25-43(37)49(45-27-14-24-42-40-21-9-12-28-46(40)51-48(42)45)36-31-29-34(30-32-36)38-22-13-23-41-39-20-8-11-26-44(39)50(47(38)41)35-17-5-2-6-18-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-42-41-20-9-12-25-46(41)51-47(42)32-37)36-28-26-34(27-29-36)39-21-13-22-43-40-19-8-11-24-45(40)50(48(39)43)35-16-5-2-6-17-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-47-43(32-37)41-20-9-12-25-46(41)51-47)36-28-26-34(27-29-36)39-21-13-22-42-40-19-8-11-24-45(40)50(48(39)42)35-16-5-2-6-17-35/h3*1-32H
InChIKeyVFDOESOLKUNPNH-UHFFFAOYSA-N
XLogP40.46
TPSA63.93 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms153
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001958.39
LogP ≤ 540.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 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 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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3c(c2)oc2ccccc23)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of 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?
The InChIKey is VFDOESOLKUNPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H32N2O/c1-3-15-33(16-4-1)37-19-7-10-25-43(37)49(45-27-14-24-42-40-21-9-12-28-46(40)51-48(42)45)36-31-29-34(30-32-36)38-22-13-23-41-39-20-8-11-26-44(39)50(47(38)41)35-17-5-2-6-18-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-42-41-20-9-12-25-46(41)51-47(42)32-37)36-28-26-34(27-29-36)39-21-13-22-43-40-19-8-11-24-45(40)50(48(39)43)35-16-5-2-6-17-35;1-3-14-33(15-4-1)38-18-7-10-23-44(38)49(37-30-31-47-43(32-37)41-20-9-12-25-46(41)51-47)36-28-26-34(27-29-36)39-21-13-22-42-40-19-8-11-24-45(40)50(48(39)42)35-16-5-2-6-17-35/h3*1-32H.
What are the key properties of 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?
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 has a molecular weight of 1958.39 g/mol, XLogP of 40.46, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 165081556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).