N2,N3-bis[2,6-bis(4-tert-butylphenyl)phenyl]butane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-bis(4-tert-butylphenyl)phenyl]butane-2,3-diimine Openeye Name: N2,N3-bis[2,6-bis(4-tert-butylphenyl)phenyl]butane-2,3-diimine CAS Name: N2,N3-bis[2,6-bis(4-tert-butylphenyl)phenyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,6-bis(4-tert-butylphenyl)phenyl]butane-2,3-diimine Traditional Name: [2,6-bis(4-tert-butylphenyl)phenyl]-[2-[2,6-bis(4-tert-butylphenyl)phenyl]imino-1-methyl-propylidene]amine Formula: C56H64N2 MolecularWeight: 765.12076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=NC4=C(C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C

Isomeric SMILES

CC(=NC1=C(C=CC=C1C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=NC4=C(C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C

InChI

InChI=1S/C56H64N2/c1-37(57-51-47(39-21-29-43(30-22-39)53(3,4)5)17-15-18-48(51)40-23-31-44(32-24-40)54(6,7)8)38(2)58-52-49(41-25-33-45(34-26-41)55(9,10)11)19-16-20-50(52)42-27-35-46(36-28-42)56(12,13)14/h15-36H,1-14H3