N,N'-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]ethane-1,2-diimine Openeye Name: N,N'-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]ethane-1,2-diimine CAS Name: N,N'-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]ethane-1,2-diimine Traditional Name: [4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]-[2-[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]iminoethylidene]amine Formula: C48H48N2 MolecularWeight: 652.90812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)N=CC=NC3=C(C=C(C=C3C(C)C4=CC=CC=C4)C)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C(=C1)[C@@H](C)C2=CC=CC=C2)N=CC=NC3=C(C=C(C=C3[C@@H](C)C4=CC=CC=C4)C)[C@@H](C)C5=CC=CC=C5)[C@@H](C)C6=CC=CC=C6

InChI

InChI=1S/C48H48N2/c1-33-29-43(35(3)39-19-11-7-12-20-39)47(44(30-33)36(4)40-21-13-8-14-22-40)49-27-28-50-48-45(37(5)41-23-15-9-16-24-41)31-34(2)32-46(48)38(6)42-25-17-10-18-26-42/h7-32,35-38H,1-6H3/t35-,36-,37-,38-/m0/s1