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4-[4-[bis(4-methylphenyl)amino]-3-methyl-naphthalen-1-yl]-2-methyl-N,N-bis(4-methylphenyl)naphthalen-1-amine

4-[4-[bis(4-methylphenyl)amino]-3-methyl-naphthalen-1-yl]-2-methyl-N,N-bis(4-methylphenyl)naphthalen-1-amine

Systemtic Name:4-[4-[bis(4-methylphenyl)amino]-3-methyl-naphthalen-1-yl]-2-methyl-N,N-bis(4-methylphenyl)naphthalen-1-amine
Openeye Name:2-methyl-4-[3-methyl-4-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]-N,N-bis(p-tolyl)naphthalen-1-amine
CAS Name:2-methyl-4-[3-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)-1-naphthalenyl]-N,N-bis(4-methylphenyl)-1-naphthalenamine
IUPAC Name:2-methyl-4-[3-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-1-yl]-N,N-bis(4-methylphenyl)naphthalen-1-amine
Traditional Name:[2-methyl-4-[3-methyl-4-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]-1-naphthyl]-bis(p-tolyl)amine
Formula: C50H44N2
MolecularWeight: 672.89776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C)C


InChI

InChI=1S/C50H44N2/c1-33-15-23-39(24-16-33)51(40-25-17-34(2)18-26-40)49-37(5)31-47(43-11-7-9-13-45(43)49)48-32-38(6)50(46-14-10-8-12-44(46)48)52(41-27-19-35(3)20-28-41)42-29-21-36(4)22-30-42/h7-32H,1-6H3


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