N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine

C54H36N2O — CID 170666069

IUPACN-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2cccc(N(c3cccc(-c4cccc5oc6ccccc6c45)c3-c3ccccc3)c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2O/c1-4-18-37(19-5-1)39-22-14-25-41(36-39)56(49-33-17-32-48-54(49)44-26-10-12-30-46(44)55(48)40-23-8-3-9-24-40)47-31-15-28-42(52(47)38-20-6-2-7-21-38)43-29-16-35-51-53(43)45-27-11-13-34-50(45)57-51/h1-36H
InChIKeyBJZSXSXZGXHSSA-UHFFFAOYSA-N
MW728.90 g/mol
LogP15.15
Rot. Bonds7

About N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine

N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine (PubChem CID 170666069) has the molecular formula C54H36N2O and a molecular weight of 728.90 g/mol. Its IUPAC name is N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine.

Molecular Properties

Compound NameN-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine
PubChem CID170666069
Molecular FormulaC54H36N2O
Molecular Weight728.90 g/mol
Exact Mass728.28
IUPAC NameN-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2cccc(N(c3cccc(-c4cccc5oc6ccccc6c45)c3-c3ccccc3)c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C54H36N2O/c1-4-18-37(19-5-1)39-22-14-25-41(36-39)56(49-33-17-32-48-54(49)44-26-10-12-30-46(44)55(48)40-23-8-3-9-24-40)47-31-15-28-42(52(47)38-20-6-2-7-21-38)43-29-16-35-51-53(43)45-27-11-13-34-50(45)57-51/h1-36H
InChIKeyBJZSXSXZGXHSSA-UHFFFAOYSA-N
XLogP15.15
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.90
LogP ≤ 515.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)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

N-(4-dibenzofuran-1-ylphenyl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-4-amine
CID 168790807
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(4-phenylphenyl)phenyl]aniline
CID 155398509
N-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-1-yl-N-[3-(3-phenylphenyl)phenyl]aniline
CID 155398660
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 162216331
5-(9-phenylcarbazol-4-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-amine
CID 176795776
N-dibenzofuran-1-yl-9-phenyl-N,5-bis(3-phenylphenyl)carbazol-2-amine
CID 169010211
N-(4-dibenzofuran-3-ylphenyl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-4-amine
CID 168789749
N-(3-naphtho[2,1-b][1]benzofuran-1-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-4-amine
CID 168807443
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline
CID 155398441
3-dibenzofuran-1-yl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-2-(2-phenylphenyl)-N-(4-phenylphenyl)aniline
CID 170665542
N-dibenzofuran-1-yl-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
CID 169010129
2-dibenzofuran-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170298543

Frequently Asked Questions

What is the IUPAC name of N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine?
The IUPAC name of N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine (CID 170666069) is N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine.
What is the SMILES notation for N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine?
The canonical SMILES for N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine is c1ccc(-c2cccc(N(c3cccc(-c4cccc5oc6ccccc6c45)c3-c3ccccc3)c3cccc4c3c3ccccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine?
The InChIKey is BJZSXSXZGXHSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2O/c1-4-18-37(19-5-1)39-22-14-25-41(36-39)56(49-33-17-32-48-54(49)44-26-10-12-30-46(44)55(48)40-23-8-3-9-24-40)47-31-15-28-42(52(47)38-20-6-2-7-21-38)43-29-16-35-51-53(43)45-27-11-13-34-50(45)57-51/h1-36H.
What are the key properties of N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine?
N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine has a molecular weight of 728.90 g/mol, XLogP of 15.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-dibenzofuran-1-yl-2-phenylphenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 170666069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).