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N1,N2-bis(1-adamantyl)acenaphthylene-1,2-diimine

N1,N2-bis(1-adamantyl)acenaphthylene-1,2-diimine

Systemtic Name:N1,N2-bis(1-adamantyl)acenaphthylene-1,2-diimine
Openeye Name:N1,N2-bis(1-adamantyl)acenaphthylene-1,2-diimine
CAS Name:N1,N2-bis(1-adamantyl)acenaphthylene-1,2-diimine
IUPAC Name:1-N,2-N-bis(1-adamantyl)acenaphthylene-1,2-diimine
Traditional Name:1-adamantyl-[2-(1-adamantylimino)acenaphthen-1-ylidene]amine
Formula: C32H36N2
MolecularWeight: 448.64164
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C4C5=CC=CC6=C5C(=CC=C6)C4=NC78CC9CC(C7)CC(C9)C8


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C4C5=CC=CC6=C5C(=CC=C6)C4=NC78CC9CC(C7)CC(C9)C8


InChI

InChI=1S/C32H36N2/c1-3-25-4-2-6-27-28(25)26(5-1)29(33-31-13-19-7-20(14-31)9-21(8-19)15-31)30(27)34-32-16-22-10-23(17-32)12-24(11-22)18-32/h1-6,19-24H,7-18H2


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