4-ethyl-N-(4-ethylphenyl)aniline; 1,3,5-triphenylbenzene

Systemtic Name: 4-ethyl-N-(4-ethylphenyl)aniline; 1,3,5-triphenylbenzene Openeye Name: 4-ethyl-N-(4-ethylphenyl)aniline; 1,3,5-triphenylbenzene CAS Name: 4-ethyl-N-(4-ethylphenyl)aniline; 1,3,5-triphenylbenzene IUPAC Name: 4-ethyl-N-(4-ethylphenyl)aniline; 1,3,5-triphenylbenzene Traditional Name: bis(4-ethylphenyl)amine; 1,3,5-triphenylbenzene Formula: C40H37N MolecularWeight: 531.72848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC=C(C=C2)CC.C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC=C(C=C2)CC.C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18.C16H19N/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21;1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h1-18H;5-12,17H,3-4H2,1-2H3