N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-methyl-aniline

Systemtic Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-methyl-aniline Openeye Name: N,N-bis[4-(2,2-diphenylvinyl)phenyl]-4-methyl-aniline CAS Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline Traditional Name: bis[4-(2,2-diphenylvinyl)phenyl]-(p-tolyl)amine Formula: C47H37N MolecularWeight: 615.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H37N/c1-36-22-28-43(29-23-36)48(44-30-24-37(25-31-44)34-46(39-14-6-2-7-15-39)40-16-8-3-9-17-40)45-32-26-38(27-33-45)35-47(41-18-10-4-11-19-41)42-20-12-5-13-21-42/h2-35H,1H3