4-phenethyl-N-(4-phenethylphenyl)-N-[4-(thioxanthen-9-ylidenemethyl)phenyl]aniline

Systemtic Name: 4-phenethyl-N-(4-phenethylphenyl)-N-[4-(thioxanthen-9-ylidenemethyl)phenyl]aniline Openeye Name: 4-phenethyl-N-(4-phenethylphenyl)-N-[4-(thioxanthen-9-ylidenemethyl)phenyl]aniline CAS Name: 4-phenethyl-N-(4-phenethylphenyl)-N-[4-(9-thioxanthenylidenemethyl)phenyl]aniline IUPAC Name: 4-phenethyl-N-(4-phenethylphenyl)-N-[4-(thioxanthen-9-ylidenemethyl)phenyl]aniline Traditional Name: bis(4-phenethylphenyl)-[4-(thioxanthen-9-ylidenemethyl)phenyl]amine Formula: C48H39NS MolecularWeight: 661.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)N(C3=CC=C(C=C3)CCC4=CC=CC=C4)C5=CC=C(C=C5)C=C6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)N(C3=CC=C(C=C3)CCC4=CC=CC=C4)C5=CC=C(C=C5)C=C6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C48H39NS/c1-3-11-36(12-4-1)19-21-38-23-29-41(30-24-38)49(42-31-25-39(26-32-42)22-20-37-13-5-2-6-14-37)43-33-27-40(28-34-43)35-46-44-15-7-9-17-47(44)50-48-18-10-8-16-45(46)48/h1-18,23-35H,19-22H2