N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline

C114H78N10 — CID 162064311

About N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline

N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline (PubChem CID 162064311) has the molecular formula C114H78N10 and a molecular weight of 1587.95 g/mol. Its IUPAC name is N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline.

Molecular Properties

• Compound Name: N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline
• PubChem CID: 162064311
• Molecular Formula: C114H78N10
• Molecular Weight: 1587.95 g/mol
• Exact Mass: 1586.64
• IUPAC Name: N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline
• SMILES: c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(N(c8ccccc8)c8ccccc8)c7)c6)n5)c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7N(c7ccccc7)c7ccccc7)c6)n5)c34)c2)cc1
• InChI: InChI=1S/2C57H39N5/c1-5-20-40(21-6-1)42-24-17-26-44(38-42)49-34-19-35-51-50-33-14-16-37-53(50)62(54(49)51)57-59-55(41-22-7-2-8-23-41)58-56(60-57)45-27-18-25-43(39-45)48-32-13-15-36-52(48)61(46-28-9-3-10-29-46)47-30-11-4-12-31-47;1-5-19-40(20-6-1)42-23-15-26-45(37-42)50-34-18-35-52-51-33-13-14-36-53(51)62(54(50)52)57-59-55(41-21-7-2-8-22-41)58-56(60-57)46-27-16-24-43(38-46)44-25-17-32-49(39-44)61(47-28-9-3-10-29-47)48-30-11-4-12-31-48/h2*1-39H
• InChIKey: ZAGGBVZCDIMBLM-UHFFFAOYSA-N
• XLogP: 29.55
• TPSA: 93.68 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 18
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1587.95
LogP ≤ 5	29.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline?

The IUPAC name of N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline (CID 162064311) is N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline.

What is the SMILES notation for N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline?

The canonical SMILES for N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline is c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(N(c8ccccc8)c8ccccc8)c7)c6)n5)c34)c2)cc1.c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7N(c7ccccc7)c7ccccc7)c6)n5)c34)c2)cc1.

What is the InChIKey of N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline?

The InChIKey is ZAGGBVZCDIMBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H39N5/c1-5-20-40(21-6-1)42-24-17-26-44(38-42)49-34-19-35-51-50-33-14-16-37-53(50)62(54(49)51)57-59-55(41-22-7-2-8-23-41)58-56(60-57)45-27-18-25-43(39-45)48-32-13-15-36-52(48)61(46-28-9-3-10-29-46)47-30-11-4-12-31-47;1-5-19-40(20-6-1)42-23-15-26-45(37-42)50-34-18-35-52-51-33-13-14-36-53(51)62(54(50)52)57-59-55(41-21-7-2-8-22-41)58-56(60-57)46-27-16-24-43(38-46)44-25-17-32-49(39-44)61(47-28-9-3-10-29-47)48-30-11-4-12-31-48/h2*1-39H.

What are the key properties of N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline?

N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline has a molecular weight of 1587.95 g/mol, XLogP of 29.55, 18 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-2-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline is sourced from PubChem (CID 162064311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).