N,N-dimethyl-4-[1,1,2-tris(4-dimethylaminophenyl)-1-naphthalen-2-yl-but-3-en-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1,1,2-tris(4-dimethylaminophenyl)-1-naphthalen-2-yl-but-3-en-2-yl]aniline Openeye Name: 4-[1-[bis(4-dimethylaminophenyl)-(2-naphthyl)methyl]-1-(4-dimethylaminophenyl)allyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[1,1,2-tris(4-dimethylaminophenyl)-1-(2-naphthalenyl)but-3-en-2-yl]aniline IUPAC Name: N,N-dimethyl-4-[1,1,2-tris(4-dimethylaminophenyl)-1-naphthalen-2-ylbut-3-en-2-yl]aniline Traditional Name: dimethyl-[4-[1,2,2-tris(4-dimethylaminophenyl)-1-(2-naphthyl)but-3-enyl]phenyl]amine Formula: C46H50N4 MolecularWeight: 658.916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C=C)(C2=CC=C(C=C2)N(C)C)C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C46H50N4/c1-10-45(36-17-25-41(26-18-36)47(2)3,37-19-27-42(28-20-37)48(4)5)46(38-21-29-43(30-22-38)49(6)7,39-23-31-44(32-24-39)50(8)9)40-16-15-34-13-11-12-14-35(34)33-40/h10-33H,1H2,2-9H3