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

C75H59N7 — CID 177073673

About 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

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 (PubChem CID 177073673) has the molecular formula C75H59N7 and a molecular weight of 1058.35 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 177073673
• Molecular Formula: C75H59N7
• Molecular Weight: 1058.35 g/mol
• Exact Mass: 1057.48
• IUPAC Name: 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
• SMILES: Cc1cc(C)c(C(c2ccc(N(c3nc(-c4ccccc4)nc(-c4cc5ccccc5cc4-c4ccccc4)n3)c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4-c4ccccc4)n3)cc2)c2c(C)cc(C)cc2C)c(C)c1
• InChI: InChI=1S/C75H59N7/c1-47-41-49(3)66(50(4)42-47)69(67-51(5)43-48(2)44-52(67)6)56-35-38-61(39-36-56)82(74-78-70(57-28-15-9-16-29-57)76-72(80-74)63-40-37-54-25-21-22-34-62(54)68(63)55-26-13-8-14-27-55)75-79-71(58-30-17-10-18-31-58)77-73(81-75)65-46-60-33-20-19-32-59(60)45-64(65)53-23-11-7-12-24-53/h7-46,69H,1-6H3
• InChIKey: FIECMTXMHKMFMQ-UHFFFAOYSA-N
• XLogP: 18.87
• TPSA: 80.58 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1058.35
LogP ≤ 5	18.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is Cc1cc(C)c(C(c2ccc(N(c3nc(-c4ccccc4)nc(-c4cc5ccccc5cc4-c4ccccc4)n3)c3nc(-c4ccccc4)nc(-c4ccc5ccccc5c4-c4ccccc4)n3)cc2)c2c(C)cc(C)cc2C)c(C)c1.

What is the InChIKey of 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?

The InChIKey is FIECMTXMHKMFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H59N7/c1-47-41-49(3)66(50(4)42-47)69(67-51(5)43-48(2)44-52(67)6)56-35-38-61(39-36-56)82(74-78-70(57-28-15-9-16-29-57)76-72(80-74)63-40-37-54-25-21-22-34-62(54)68(63)55-26-13-8-14-27-55)75-79-71(58-30-17-10-18-31-58)77-73(81-75)65-46-60-33-20-19-32-59(60)45-64(65)53-23-11-7-12-24-53/h7-46,69H,1-6H3.

What are the key properties of 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?

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 has a molecular weight of 1058.35 g/mol, XLogP of 18.87, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 177073673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).