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N2,N3-bis(2-phenylphenyl)butane-2,3-diimine

N2,N3-bis(2-phenylphenyl)butane-2,3-diimine

Systemtic Name:N2,N3-bis(2-phenylphenyl)butane-2,3-diimine
Openeye Name:N2,N3-bis(2-phenylphenyl)butane-2,3-diimine
CAS Name:N2,N3-bis(2-phenylphenyl)butane-2,3-diimine
IUPAC Name:2-N,3-N-bis(2-phenylphenyl)butane-2,3-diimine
Traditional Name:[1-methyl-2-(2-phenylphenyl)imino-propylidene]-(2-phenylphenyl)amine
Formula: C28H24N2
MolecularWeight: 388.50356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C(=NC3=CC=CC=C3C4=CC=CC=C4)C


Isomeric SMILES

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C(=NC3=CC=CC=C3C4=CC=CC=C4)C


InChI

InChI=1S/C28H24N2/c1-21(29-27-19-11-9-17-25(27)23-13-5-3-6-14-23)22(2)30-28-20-12-10-18-26(28)24-15-7-4-8-16-24/h3-20H,1-2H3


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