N1,N2-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]acenaphthylene-1,2-diimine CAS Name: N1,N2-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis[4-methyl-2,6-bis(1-phenylethyl)phenyl]acenaphthylene-1,2-diimine Traditional Name: [4-methyl-2,6-bis(1-phenylethyl)phenyl]-[2-[4-methyl-2,6-bis(1-phenylethyl)phenyl]iminoacenaphthen-1-ylidene]amine Formula: C58H52N2 MolecularWeight: 777.04688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=C(C=C(C=C6C(C)C7=CC=CC=C7)C)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=C(C=C(C=C6C(C)C7=CC=CC=C7)C)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9

InChI

InChI=1S/C58H52N2/c1-37-33-50(39(3)43-21-11-7-12-22-43)55(51(34-37)40(4)44-23-13-8-14-24-44)59-57-48-31-19-29-47-30-20-32-49(54(47)48)58(57)60-56-52(41(5)45-25-15-9-16-26-45)35-38(2)36-53(56)42(6)46-27-17-10-18-28-46/h7-36,39-42H,1-6H3