N,N-dimethyl-4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[1,4,4-tris(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]amine Formula: C36H42N4 MolecularWeight: 530.74548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C36H42N4/c1-37(2)31-17-9-27(10-18-31)35(28-11-19-32(20-12-28)38(3)4)25-26-36(29-13-21-33(22-14-29)39(5)6)30-15-23-34(24-16-30)40(7)8/h9-26H,1-8H3