N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine

C102H70N2O2 — CID 160832647

IUPACN-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)oc6ccccc67)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C54H37NO.C48H33NO/c1-3-10-38(11-4-1)40-18-20-41(21-19-40)42-22-24-44(25-23-42)46-14-9-15-47(36-46)45-28-32-49(33-29-45)55(48-30-26-43(27-31-48)39-12-5-2-6-13-39)50-34-35-52-51-16-7-8-17-53(51)56-54(52)37-50;1-3-11-34(12-4-1)36-21-25-42(26-22-36)49(44-29-30-46-45-19-7-8-20-47(45)50-48(46)33-44)43-27-23-37(24-28-43)39-16-10-18-41(32-39)40-17-9-15-38(31-40)35-13-5-2-6-14-35/h1-37H;1-33H
InChIKeySGZQWRAWDLBJLY-UHFFFAOYSA-N
MW1355.69 g/mol
LogP29.11
Rot. Bonds15

About N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine

N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine (PubChem CID 160832647) has the molecular formula C102H70N2O2 and a molecular weight of 1355.69 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine
PubChem CID160832647
Molecular FormulaC102H70N2O2
Molecular Weight1355.69 g/mol
Exact Mass1354.54
IUPAC NameN-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)oc6ccccc67)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C54H37NO.C48H33NO/c1-3-10-38(11-4-1)40-18-20-41(21-19-40)42-22-24-44(25-23-42)46-14-9-15-47(36-46)45-28-32-49(33-29-45)55(48-30-26-43(27-31-48)39-12-5-2-6-13-39)50-34-35-52-51-16-7-8-17-53(51)56-54(52)37-50;1-3-11-34(12-4-1)36-21-25-42(26-22-36)49(44-29-30-46-45-19-7-8-20-47(45)50-48(46)33-44)43-27-23-37(24-28-43)39-16-10-18-41(32-39)40-17-9-15-38(31-40)35-13-5-2-6-14-35/h1-37H;1-33H
InChIKeySGZQWRAWDLBJLY-UHFFFAOYSA-N
XLogP29.11
TPSA32.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001355.69
LogP ≤ 529.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-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-[3-(4-phenylphenyl)phenyl]phenyl]-N-[4-[4-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine
CID 121311288
N-[4-[4-(3-phenylphenyl)phenyl]phenyl]-N-[4-[4-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine
CID 121311323
N-(4-phenylphenyl)-N-[3-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 118924585
N-[3-(4-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 121311330
N-dibenzofuran-3-yl-N-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-3-amine
CID 70808582
N-[4-(3-dibenzofuran-3-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 118186800
N,N-bis(4-phenylphenyl)dibenzofuran-3-amine
CID 121311287
N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,3-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 161375277
3-[3-(N-(4-dibenzofuran-3-ylphenyl)-4-phenylanilino)phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 167086964
3-[3-(N-(4-dibenzofuran-3-ylphenyl)-4-phenylanilino)phenyl]-N,N-diphenylaniline
CID 167086965
N-(3-phenylphenyl)-N-[4-[4-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[3-[4-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine
CID 158679681
N,N-bis(4-phenylphenyl)dibenzofuran-2-amine;N,N-bis(4-phenylphenyl)dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 157238587

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine?
The IUPAC name of N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine (CID 160832647) is N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine.
What is the SMILES notation for N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine?
The canonical SMILES for N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine is c1ccc(-c2ccc(-c3ccc(-c4cccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)oc6ccccc67)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine?
The InChIKey is SGZQWRAWDLBJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37NO.C48H33NO/c1-3-10-38(11-4-1)40-18-20-41(21-19-40)42-22-24-44(25-23-42)46-14-9-15-47(36-46)45-28-32-49(33-29-45)55(48-30-26-43(27-31-48)39-12-5-2-6-13-39)50-34-35-52-51-16-7-8-17-53(51)56-54(52)37-50;1-3-11-34(12-4-1)36-21-25-42(26-22-36)49(44-29-30-46-45-19-7-8-20-47(45)50-48(46)33-44)43-27-23-37(24-28-43)39-16-10-18-41(32-39)40-17-9-15-38(31-40)35-13-5-2-6-14-35/h1-37H;1-33H.
What are the key properties of N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine?
N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine has a molecular weight of 1355.69 g/mol, XLogP of 29.11, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-3-amine;N-(4-phenylphenyl)-N-[4-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-3-amine is sourced from PubChem (CID 160832647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).