N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline

C185H145N5 — CID 160892739

IUPACN-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline
SMILESCN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccc(-c2ccccc2)cc1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1cccc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccccc1-c1ccccc1.CN(c1cccc(-c2ccccc2)c1-c1ccccc1)c1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/5C37H29N/c1-38(34-26-14-24-32(28-16-6-2-7-17-28)36(34)30-20-10-4-11-21-30)35-27-15-25-33(29-18-8-3-9-19-29)37(35)31-22-12-5-13-23-31;1-38(36-24-32(28-14-6-2-7-15-28)22-33(25-36)29-16-8-3-9-17-29)37-26-34(30-18-10-4-11-19-30)23-35(27-37)31-20-12-5-13-21-31;1-38(33-26-31(28-15-5-2-6-16-28)25-32(27-33)29-17-7-3-8-18-29)37-24-14-13-23-36(37)35-22-12-11-21-34(35)30-19-9-4-10-20-30;1-38(35-26-33(29-16-7-3-8-17-29)25-34(27-35)30-18-9-4-10-19-30)37-23-12-11-22-36(37)32-21-13-20-31(24-32)28-14-5-2-6-15-28;1-38(35-26-33(29-15-7-3-8-16-29)25-34(27-35)30-17-9-4-10-18-30)37-20-12-11-19-36(37)32-23-21-31(22-24-32)28-13-5-2-6-14-28/h5*2-27H,1H3
InChIKeySOMHBPZIEOQYKP-UHFFFAOYSA-N
MW2438.23 g/mol
LogP50.61
Rot. Bonds30

About N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline

N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline (PubChem CID 160892739) has the molecular formula C185H145N5 and a molecular weight of 2438.23 g/mol. Its IUPAC name is N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline
PubChem CID160892739
Molecular FormulaC185H145N5
Molecular Weight2438.23 g/mol
Exact Mass2436.15
IUPAC NameN-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline
SMILESCN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccc(-c2ccccc2)cc1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1cccc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccccc1-c1ccccc1.CN(c1cccc(-c2ccccc2)c1-c1ccccc1)c1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/5C37H29N/c1-38(34-26-14-24-32(28-16-6-2-7-17-28)36(34)30-20-10-4-11-21-30)35-27-15-25-33(29-18-8-3-9-19-29)37(35)31-22-12-5-13-23-31;1-38(36-24-32(28-14-6-2-7-15-28)22-33(25-36)29-16-8-3-9-17-29)37-26-34(30-18-10-4-11-19-30)23-35(27-37)31-20-12-5-13-21-31;1-38(33-26-31(28-15-5-2-6-16-28)25-32(27-33)29-17-7-3-8-18-29)37-24-14-13-23-36(37)35-22-12-11-21-34(35)30-19-9-4-10-20-30;1-38(35-26-33(29-16-7-3-8-17-29)25-34(27-35)30-18-9-4-10-19-30)37-23-12-11-22-36(37)32-21-13-20-31(24-32)28-14-5-2-6-15-28;1-38(35-26-33(29-15-7-3-8-16-29)25-34(27-35)30-17-9-4-10-18-30)37-20-12-11-19-36(37)32-23-21-31(22-24-32)28-13-5-2-6-14-28/h5*2-27H,1H3
InChIKeySOMHBPZIEOQYKP-UHFFFAOYSA-N
XLogP50.61
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds30
Heavy Atoms190
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002438.23
LogP ≤ 550.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline 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-methyl-N-phenyl-3-(3-phenylphenyl)aniline;N-methyl-N-phenyl-3-(4-phenylphenyl)aniline;N-methyl-N-phenyl-4-(2-phenylphenyl)aniline;N-methyl-N-phenyl-4-(3-phenylphenyl)aniline
CID 158130832
N-methyl-N-(3-naphthalen-2-ylphenyl)-2-phenylaniline
CID 163929020
2-[2-(2-phenylphenyl)phenyl]-N-[4-(2-phenylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 172501823
3-phenyl-N,2-bis(2-phenylphenyl)-N-(3-phenylphenyl)aniline
CID 168789132
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(2-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159359391
N-methyl-N,2-bis(4-phenylphenyl)aniline;propane
CID 145370298
N,2,3-triphenyl-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254069
N-methyl-3,4-diphenyl-N-(2-phenylphenyl)aniline
CID 163746160
N-[4-(3,5-diphenylphenyl)phenyl]-2-[2-(2-phenylphenyl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
CID 172501038
2,3,5-triphenyl-N-(3-phenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254180
N-[4-[2-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 146665574
N-(3-phenylphenyl)-2-[2-(2-phenylphenyl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
CID 172502893

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline (CID 160892739) is N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline is CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccc(-c2ccccc2)cc1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1cccc(-c2ccccc2)c1.CN(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1ccccc1-c1ccccc1-c1ccccc1.CN(c1cccc(-c2ccccc2)c1-c1ccccc1)c1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline?
The InChIKey is SOMHBPZIEOQYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/5C37H29N/c1-38(34-26-14-24-32(28-16-6-2-7-17-28)36(34)30-20-10-4-11-21-30)35-27-15-25-33(29-18-8-3-9-19-29)37(35)31-22-12-5-13-23-31;1-38(36-24-32(28-14-6-2-7-15-28)22-33(25-36)29-16-8-3-9-17-29)37-26-34(30-18-10-4-11-19-30)23-35(27-37)31-20-12-5-13-21-31;1-38(33-26-31(28-15-5-2-6-16-28)25-32(27-33)29-17-7-3-8-18-29)37-24-14-13-23-36(37)35-22-12-11-21-34(35)30-19-9-4-10-20-30;1-38(35-26-33(29-16-7-3-8-17-29)25-34(27-35)30-18-9-4-10-19-30)37-23-12-11-22-36(37)32-21-13-20-31(24-32)28-14-5-2-6-15-28;1-38(35-26-33(29-15-7-3-8-16-29)25-34(27-35)30-17-9-4-10-18-30)37-20-12-11-19-36(37)32-23-21-31(22-24-32)28-13-5-2-6-14-28/h5*2-27H,1H3.
What are the key properties of N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline?
N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline has a molecular weight of 2438.23 g/mol, XLogP of 50.61, 30 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylphenyl)-N-methyl-2,3-diphenylaniline;N-(3,5-diphenylphenyl)-N-methyl-3,5-diphenylaniline;N-methyl-3,5-diphenyl-N-[2-(2-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(3-phenylphenyl)phenyl]aniline;N-methyl-3,5-diphenyl-N-[2-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 160892739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).