6-methyl-N-[4-[4-[[(4-methylnaphthalen-1-yl)amino]-naphthalen-1-yl-amino]phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: 6-methyl-N-[4-[4-[[(4-methylnaphthalen-1-yl)amino]-naphthalen-1-yl-amino]phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: 6-methyl-N-[4-[4-[[(4-methyl-1-naphthyl)amino]-(1-naphthyl)amino]phenyl]phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: 6-methyl-N-[4-[4-[[(4-methyl-1-naphthalenyl)amino]-(1-naphthalenyl)amino]phenyl]phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: 6-methyl-N-[4-[4-[[(4-methylnaphthalen-1-yl)amino]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: (6-methyl-1-naphthyl)-[4-[4-[[(4-methyl-1-naphthyl)amino]-(1-naphthyl)amino]phenyl]phenyl]-(1-naphthyl)amine Formula: C54H41N3 MolecularWeight: 731.92344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)NC7=CC=C(C8=CC=CC=C87)C)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)NC7=CC=C(C8=CC=CC=C87)C)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C54H41N3/c1-37-24-34-49-43(36-37)16-11-22-53(49)56(52-21-9-14-41-12-3-5-18-47(41)52)44-30-26-39(27-31-44)40-28-32-45(33-29-40)57(54-23-10-15-42-13-4-6-19-48(42)54)55-51-35-25-38(2)46-17-7-8-20-50(46)51/h3-36,55H,1-2H3