4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine

C76H60N8 — CID 177073694

IUPAC4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
SMILESCc1cc(C)c(N(c2ccc(N(c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4-c4ccccc4)n3)cc2)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C76H60N8/c1-49-42-51(3)69(52(4)43-49)83(70-53(5)44-50(2)45-54(70)6)64-37-39-65(40-38-64)84(76-80-72(60-33-20-11-21-34-60)78-74(82-76)67-41-36-57-28-22-23-35-66(57)68(67)58-29-16-9-17-30-58)75-79-71(59-31-18-10-19-32-59)77-73(81-75)63-47-61(55-24-12-7-13-25-55)46-62(48-63)56-26-14-8-15-27-56/h7-48H,1-6H3
InChIKeyVJJIWMLOVMWZFR-UHFFFAOYSA-N
MW1085.37 g/mol
LogP19.67
Rot. Bonds13

About 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine

4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine (PubChem CID 177073694) has the molecular formula C76H60N8 and a molecular weight of 1085.37 g/mol. Its IUPAC name is 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine.

Molecular Properties

Compound Name4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
PubChem CID177073694
Molecular FormulaC76H60N8
Molecular Weight1085.37 g/mol
Exact Mass1084.49
IUPAC Name4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
SMILESCc1cc(C)c(N(c2ccc(N(c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4-c4ccccc4)n3)cc2)c2c(C)cc(C)cc2C)c(C)c1
InChIInChI=1S/C76H60N8/c1-49-42-51(3)69(52(4)43-49)83(70-53(5)44-50(2)45-54(70)6)64-37-39-65(40-38-64)84(76-80-72(60-33-20-11-21-34-60)78-74(82-76)67-41-36-57-28-22-23-35-66(57)68(67)58-29-16-9-17-30-58)75-79-71(59-31-18-10-19-32-59)77-73(81-75)63-47-61(55-24-12-7-13-25-55)46-62(48-63)56-26-14-8-15-27-56/h7-48H,1-6H3
InChIKeyVJJIWMLOVMWZFR-UHFFFAOYSA-N
XLogP19.67
TPSA83.82 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms84
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001085.37
LogP ≤ 519.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine with MolForge

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Related Compounds

4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177074330
1-N-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-1-N-(1-phenylnaphthalen-2-yl)-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177073725
N-[4-[bis(2,4,6-trimethylphenyl)methyl]phenyl]-4-phenyl-6-(1-phenylnaphthalen-2-yl)-N-[4-phenyl-6-(3-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1,3,5-triazin-2-amine
CID 177073673
4-N-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177073889
1-N-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-N-(1-phenylnaphthalen-2-yl)-3-N,3-N-bis(2,4,6-trimethylphenyl)benzene-1,3-diamine
CID 177074062
1-N-(3,5-diphenylphenyl)-1-N-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177074340
N-[4-[bis(2,4,6-trimethylphenyl)methyl]phenyl]-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-amine
CID 177073961
1-N-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177074356
N-[4-[bis(2,4,6-trimethylphenyl)methyl]phenyl]-4,6-diphenyl-N-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-amine
CID 177074442
2-(1-phenylnaphthalen-2-yl)-4-(4-phenylnaphthalen-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 176632434
1-N-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-1-N-(3-phenylnaphthalen-2-yl)-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177073651
1-N,1-N-bis(3,5-dideuterio-2,4,6-trimethylphenyl)-4-N,4-N-bis(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,4-diamine
CID 177074261

Frequently Asked Questions

What is the IUPAC name of 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine?
The IUPAC name of 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine (CID 177073694) is 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine.
What is the SMILES notation for 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine?
The canonical SMILES for 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine is Cc1cc(C)c(N(c2ccc(N(c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4-c4ccccc4)n3)cc2)c2c(C)cc(C)cc2C)c(C)c1.
What is the InChIKey of 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine?
The InChIKey is VJJIWMLOVMWZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H60N8/c1-49-42-51(3)69(52(4)43-49)83(70-53(5)44-50(2)45-54(70)6)64-37-39-65(40-38-64)84(76-80-72(60-33-20-11-21-34-60)78-74(82-76)67-41-36-57-28-22-23-35-66(57)68(67)58-29-16-9-17-30-58)75-79-71(59-31-18-10-19-32-59)77-73(81-75)63-47-61(55-24-12-7-13-25-55)46-62(48-63)56-26-14-8-15-27-56/h7-48H,1-6H3.
What are the key properties of 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine?
4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine has a molecular weight of 1085.37 g/mol, XLogP of 19.67, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-N-[4-phenyl-6-(1-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]-1-N,1-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine is sourced from PubChem (CID 177073694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).