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

C153H105N15 — CID 157109327

IUPACN,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(N(c5ccccc5)c5ccccc5)c4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4N(c4ccccc4)c4ccccc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1
InChIInChI=1S/3C51H35N5/c1-5-19-36(20-6-1)43-31-18-34-47-48(43)44-30-14-16-33-46(44)56(47)51-53-49(37-21-7-2-8-22-37)52-50(54-51)39-24-17-23-38(35-39)42-29-13-15-32-45(42)55(40-25-9-3-10-26-40)41-27-11-4-12-28-41;1-5-18-36(19-6-1)44-31-17-33-47-48(44)45-30-13-14-32-46(45)56(47)51-53-49(37-20-7-2-8-21-37)52-50(54-51)40-24-15-22-38(34-40)39-23-16-29-43(35-39)55(41-25-9-3-10-26-41)42-27-11-4-12-28-42;1-5-17-37(18-6-1)44-28-16-30-47-48(44)45-27-13-14-29-46(45)56(47)51-53-49(38-19-7-2-8-20-38)52-50(54-51)40-22-15-21-39(35-40)36-31-33-43(34-32-36)55(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h3*1-35H
InChIKeyAGQVIGUSYMZDSN-UHFFFAOYSA-N
MW2153.63 g/mol
LogP39.32
Rot. Bonds24

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

N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline (PubChem CID 157109327) has the molecular formula C153H105N15 and a molecular weight of 2153.63 g/mol. Its IUPAC name is N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline
PubChem CID157109327
Molecular FormulaC153H105N15
Molecular Weight2153.63 g/mol
Exact Mass2151.87
IUPAC NameN,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(N(c5ccccc5)c5ccccc5)c4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4N(c4ccccc4)c4ccccc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1
InChIInChI=1S/3C51H35N5/c1-5-19-36(20-6-1)43-31-18-34-47-48(43)44-30-14-16-33-46(44)56(47)51-53-49(37-21-7-2-8-22-37)52-50(54-51)39-24-17-23-38(35-39)42-29-13-15-32-45(42)55(40-25-9-3-10-26-40)41-27-11-4-12-28-41;1-5-18-36(19-6-1)44-31-17-33-47-48(44)45-30-13-14-32-46(45)56(47)51-53-49(37-20-7-2-8-21-37)52-50(54-51)40-24-15-22-38(34-40)39-23-16-29-43(35-39)55(41-25-9-3-10-26-41)42-27-11-4-12-28-42;1-5-17-37(18-6-1)44-28-16-30-47-48(44)45-27-13-14-29-46(45)56(47)51-53-49(38-19-7-2-8-20-38)52-50(54-51)40-22-15-21-39(35-40)36-31-33-43(34-32-36)55(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h3*1-35H
InChIKeyAGQVIGUSYMZDSN-UHFFFAOYSA-N
XLogP39.32
TPSA140.52 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds24
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002153.63
LogP ≤ 539.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline with MolForge

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Related Compounds

2-[3-[4-carbazol-9-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-N,N-diphenylaniline;3-[3-[4-carbazol-9-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-N,N-diphenylaniline;4-[3-[4-carbazol-9-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-N,N-diphenylaniline
CID 160661977
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
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
3-[5-[3-[4-[3-(3,5-diphenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazol-3-yl]-N-[3-[5-[3-[4-[3-(3,5-diphenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylaniline
CID 129265373
N-phenyl-2-[3-(9-phenylcarbazol-4-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659568
N-[3-(9-phenylcarbazol-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 166659485
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]naphthalen-1-amine
CID 167195982
3-phenyl-N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 166660552
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-4-yl]phenyl]aniline
CID 167196113
3-[3-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 166660208
3-[3-(9-phenylcarbazol-4-yl)phenyl]-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
CID 167196004
N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine
CID 166659786

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline?
The IUPAC name of N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline (CID 157109327) is N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline.
What is the SMILES notation for N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline?
The canonical SMILES for N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline is c1ccc(-c2nc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc(N(c5ccccc5)c5ccccc5)c4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccccc4N(c4ccccc4)c4ccccc4)c3)nc(-n3c4ccccc4c4c(-c5ccccc5)cccc43)n2)cc1.
What is the InChIKey of N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline?
The InChIKey is AGQVIGUSYMZDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C51H35N5/c1-5-19-36(20-6-1)43-31-18-34-47-48(43)44-30-14-16-33-46(44)56(47)51-53-49(37-21-7-2-8-22-37)52-50(54-51)39-24-17-23-38(35-39)42-29-13-15-32-45(42)55(40-25-9-3-10-26-40)41-27-11-4-12-28-41;1-5-18-36(19-6-1)44-31-17-33-47-48(44)45-30-13-14-32-46(45)56(47)51-53-49(37-20-7-2-8-21-37)52-50(54-51)40-24-15-22-38(34-40)39-23-16-29-43(35-39)55(41-25-9-3-10-26-41)42-27-11-4-12-28-42;1-5-17-37(18-6-1)44-28-16-30-47-48(44)45-27-13-14-29-46(45)56(47)51-53-49(38-19-7-2-8-20-38)52-50(54-51)40-22-15-21-39(35-40)36-31-33-43(34-32-36)55(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h3*1-35H.
What are the key properties of N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline?
N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline has a molecular weight of 2153.63 g/mol, XLogP of 39.32, 24 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-3-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline;N,N-diphenyl-4-[3-[4-phenyl-6-(4-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]aniline is sourced from PubChem (CID 157109327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).