N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine

C150H102N6O2 — CID 159738189

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C54H36N2O.C48H32N2O.C48H34N2/c1-2-12-37(13-3-1)38-24-30-42(31-25-38)55(44-34-28-40(29-35-44)46-19-11-20-50-49-18-6-9-23-53(49)57-54(46)50)43-32-26-39(27-33-43)41-14-10-15-45(36-41)56-51-21-7-4-16-47(51)48-17-5-8-22-52(48)56;1-3-13-33(14-4-1)34-25-29-37(30-26-34)49(45-23-12-20-41-40-17-8-10-24-46(40)51-48(41)45)38-31-27-35(28-32-38)39-19-11-22-44-47(39)42-18-7-9-21-43(42)50(44)36-15-5-2-6-16-36;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h1-36H;1-32H;1-34H
InChIKeyNCCIRDOOJJFOGE-UHFFFAOYSA-N
MW2020.51 g/mol
LogP41.90
Rot. Bonds20

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine (PubChem CID 159738189) has the molecular formula C150H102N6O2 and a molecular weight of 2020.51 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine
PubChem CID159738189
Molecular FormulaC150H102N6O2
Molecular Weight2020.51 g/mol
Exact Mass2018.81
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C54H36N2O.C48H32N2O.C48H34N2/c1-2-12-37(13-3-1)38-24-30-42(31-25-38)55(44-34-28-40(29-35-44)46-19-11-20-50-49-18-6-9-23-53(49)57-54(46)50)43-32-26-39(27-33-43)41-14-10-15-45(36-41)56-51-21-7-4-16-47(51)48-17-5-8-22-52(48)56;1-3-13-33(14-4-1)34-25-29-37(30-26-34)49(45-23-12-20-41-40-17-8-10-24-46(40)51-48(41)45)38-31-27-35(28-32-38)39-19-11-22-44-47(39)42-18-7-9-21-43(42)50(44)36-15-5-2-6-16-36;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h1-36H;1-32H;1-34H
InChIKeyNCCIRDOOJJFOGE-UHFFFAOYSA-N
XLogP41.90
TPSA50.79 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms158
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002020.51
LogP ≤ 541.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine (CID 159738189) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine?
The InChIKey is NCCIRDOOJJFOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2O.C48H32N2O.C48H34N2/c1-2-12-37(13-3-1)38-24-30-42(31-25-38)55(44-34-28-40(29-35-44)46-19-11-20-50-49-18-6-9-23-53(49)57-54(46)50)43-32-26-39(27-33-43)41-14-10-15-45(36-41)56-51-21-7-4-16-47(51)48-17-5-8-22-52(48)56;1-3-13-33(14-4-1)34-25-29-37(30-26-34)49(45-23-12-20-41-40-17-8-10-24-46(40)51-48(41)45)38-31-27-35(28-32-38)39-19-11-22-44-47(39)42-18-7-9-21-43(42)50(44)36-15-5-2-6-16-36;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h1-36H;1-32H;1-34H.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine has a molecular weight of 2020.51 g/mol, XLogP of 41.90, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 159738189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).