2,2,8-tris(4-dimethylaminophenyl)acenaphthylen-1-one

Systemtic Name: 2,2,8-tris(4-dimethylaminophenyl)acenaphthylen-1-one Openeye Name: 2,2,8-tris(4-dimethylaminophenyl)acenaphthylen-1-one CAS Name: 2,2,8-tris(4-dimethylaminophenyl)-1-acenaphthylenone IUPAC Name: 2,2,8-tris(4-dimethylaminophenyl)acenaphthylen-1-one Traditional Name: 2,2,8-tris(4-dimethylaminophenyl)acenaphthen-1-one Formula: C36H35N3O MolecularWeight: 525.6826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C(C3=O)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C4=C(C=CC=C4C(C3=O)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C=C2

InChI

InChI=1S/C36H35N3O/c1-37(2)28-17-10-24(11-18-28)31-23-12-25-8-7-9-32-33(25)34(31)35(40)36(32,26-13-19-29(20-14-26)38(3)4)27-15-21-30(22-16-27)39(5)6/h7-23H,1-6H3