N2,N3-bis(2,4,6-triphenylphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2,4,6-triphenylphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,4,6-triphenylphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(2,4,6-triphenylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,4,6-triphenylphenyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(2,4,6-triphenylphenyl)imino-propylidene]-(2,4,6-triphenylphenyl)amine Formula: C52H40N2 MolecularWeight: 692.8874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NC5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CC(=NC1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NC5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C52H40N2/c1-37(53-51-47(41-25-13-5-14-26-41)33-45(39-21-9-3-10-22-39)34-48(51)42-27-15-6-16-28-42)38(2)54-52-49(43-29-17-7-18-30-43)35-46(40-23-11-4-12-24-40)36-50(52)44-31-19-8-20-32-44/h3-36H,1-2H3