N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline

C75H53N5 — CID 59779620

IUPACN,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)n3)cc2)cc1
InChIInChI=1S/C75H53N5/c1-6-16-54(17-7-1)55-34-40-64(41-35-55)73-76-74(65-42-36-60(37-43-65)56-26-30-58(31-27-56)62-46-50-71(51-47-62)79(67-18-8-2-9-19-67)68-20-10-3-11-21-68)78-75(77-73)66-44-38-61(39-45-66)57-28-32-59(33-29-57)63-48-52-72(53-49-63)80(69-22-12-4-13-23-69)70-24-14-5-15-25-70/h1-53H
InChIKeyOLZIZPMNPLMDOS-UHFFFAOYSA-N
MW1024.28 g/mol
LogP20.15
Rot. Bonds14

About N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline

N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline (PubChem CID 59779620) has the molecular formula C75H53N5 and a molecular weight of 1024.28 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline
PubChem CID59779620
Molecular FormulaC75H53N5
Molecular Weight1024.28 g/mol
Exact Mass1023.43
IUPAC NameN,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)n3)cc2)cc1
InChIInChI=1S/C75H53N5/c1-6-16-54(17-7-1)55-34-40-64(41-35-55)73-76-74(65-42-36-60(37-43-65)56-26-30-58(31-27-56)62-46-50-71(51-47-62)79(67-18-8-2-9-19-67)68-20-10-3-11-21-68)78-75(77-73)66-44-38-61(39-45-66)57-28-32-59(33-29-57)63-48-52-72(53-49-63)80(69-22-12-4-13-23-69)70-24-14-5-15-25-70/h1-53H
InChIKeyOLZIZPMNPLMDOS-UHFFFAOYSA-N
XLogP20.15
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001024.28
LogP ≤ 520.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]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

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline?
The IUPAC name of N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline (CID 59779620) is N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline?
The canonical SMILES for N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)nc(-c4ccc(-c5ccc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)n3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline?
The InChIKey is OLZIZPMNPLMDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H53N5/c1-6-16-54(17-7-1)55-34-40-64(41-35-55)73-76-74(65-42-36-60(37-43-65)56-26-30-58(31-27-56)62-46-50-71(51-47-62)79(67-18-8-2-9-19-67)68-20-10-3-11-21-68)78-75(77-73)66-44-38-61(39-45-66)57-28-32-59(33-29-57)63-48-52-72(53-49-63)80(69-22-12-4-13-23-69)70-24-14-5-15-25-70/h1-53H.
What are the key properties of N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline?
N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline has a molecular weight of 1024.28 g/mol, XLogP of 20.15, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[4-[4-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]aniline is sourced from PubChem (CID 59779620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).