N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)aceanthrylene-1,2-diimine Traditional Name: mesityl-(1-mesityliminoaceanthren-2-ylidene)amine Formula: C34H30N2 MolecularWeight: 466.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=CC5=CC=CC=C5C(=C43)C2=NC6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=CC5=CC=CC=C5C(=C43)C2=NC6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C34H30N2/c1-19-14-21(3)31(22(4)15-19)35-33-28-13-9-11-26-18-25-10-7-8-12-27(25)30(29(26)28)34(33)36-32-23(5)16-20(2)17-24(32)6/h7-18H,1-6H3