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N2-[2,6-di(propan-2-yl)phenyl]-N1-(pyridin-2-ylmethyl)acenaphthylene-1,2-diimine

N2-[2,6-di(propan-2-yl)phenyl]-N1-(pyridin-2-ylmethyl)acenaphthylene-1,2-diimine

Systemtic Name:N2-[2,6-di(propan-2-yl)phenyl]-N1-(pyridin-2-ylmethyl)acenaphthylene-1,2-diimine
Openeye Name:N2-(2,6-diisopropylphenyl)-N1-(2-pyridylmethyl)acenaphthylene-1,2-diimine
CAS Name:N2-[2,6-di(propan-2-yl)phenyl]-N1-(2-pyridinylmethyl)acenaphthylene-1,2-diimine
IUPAC Name:2-N-[2,6-di(propan-2-yl)phenyl]-1-N-(pyridin-2-ylmethyl)acenaphthylene-1,2-diimine
Traditional Name:(2,6-diisopropylphenyl)-[2-(2-pyridylmethylimino)acenaphthen-1-ylidene]amine
Formula: C30H29N3
MolecularWeight: 431.57136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NCC5=CC=CC=N5


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NCC5=CC=CC=N5


InChI

InChI=1S/C30H29N3/c1-19(2)23-13-9-14-24(20(3)4)28(23)33-30-26-16-8-11-21-10-7-15-25(27(21)26)29(30)32-18-22-12-5-6-17-31-22/h5-17,19-20H,18H2,1-4H3


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