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

C114H78N10 — CID 159938048

About N,N-diphenyl-2-[3-[4-phenyl-6-[1-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline (PubChem CID 159938048) 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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline
• PubChem CID: 159938048
• Molecular Formula: C114H78N10
• Molecular Weight: 1587.95 g/mol
• Exact Mass: 1586.64
• IUPAC Name: N,N-diphenyl-2-[3-[4-phenyl-6-[1-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline
• SMILES: c1ccc(-c2ccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7N(c7ccccc7)c7ccccc7)c6)n5)c34)cc2)cc1.c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)c6)n5)c34)c2)cc1
• InChI: InChI=1S/2C57H39N5/c1-5-19-40(20-6-1)41-35-37-42(38-36-41)49-31-18-32-51-50-30-14-16-34-53(50)62(54(49)51)57-59-55(43-21-7-2-8-22-43)58-56(60-57)45-24-17-23-44(39-45)48-29-13-15-33-52(48)61(46-25-9-3-10-26-46)47-27-11-4-12-28-47;1-5-18-40(19-6-1)43-22-15-24-45(38-43)50-31-17-32-52-51-30-13-14-33-53(51)62(54(50)52)57-59-55(42-20-7-2-8-21-42)58-56(60-57)46-25-16-23-44(39-46)41-34-36-49(37-35-41)61(47-26-9-3-10-27-47)48-28-11-4-12-29-48/h2*1-39H
• InChIKey: OAMZZTMDPPZMDD-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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline (CID 159938048) is N,N-diphenyl-2-[3-[4-phenyl-6-[1-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline is c1ccc(-c2ccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7N(c7ccccc7)c7ccccc7)c6)n5)c34)cc2)cc1.c1ccc(-c2cccc(-c3cccc4c5ccccc5n(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)c6)n5)c34)c2)cc1.

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

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

What are the key properties of N,N-diphenyl-2-[3-[4-phenyl-6-[1-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[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-(4-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-[1-(3-phenylphenyl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]aniline is sourced from PubChem (CID 159938048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).