N-[4-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: N-[4-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-[4-[4,6-bis(o-tolyl)-1,3,5-triazin-2-yl]phenyl]-N-phenyl-naphthalen-2-amine CAS Name: N-[4-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-N-phenyl-2-naphthalenamine IUPAC Name: N-[4-[4,6-bis(2-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-N-phenylnaphthalen-2-amine Traditional Name: [4-[4,6-bis(o-tolyl)-s-triazin-2-yl]phenyl]-(2-naphthyl)-phenyl-amine Formula: C39H30N4 MolecularWeight: 554.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7C

InChI

InChI=1S/C39H30N4/c1-27-12-6-10-18-35(27)38-40-37(41-39(42-38)36-19-11-7-13-28(36)2)30-21-23-33(24-22-30)43(32-16-4-3-5-17-32)34-25-20-29-14-8-9-15-31(29)26-34/h3-26H,1-2H3