1,3,3,4,12-pentamethyl-7-naphthalen-2-yl-benzo[b][1,7]phenanthrolin-10-imine

Systemtic Name: 1,3,3,4,12-pentamethyl-7-naphthalen-2-yl-benzo[b][1,7]phenanthrolin-10-imine Openeye Name: 1,3,3,4,12-pentamethyl-7-(2-naphthyl)benzo[b][1,7]phenanthrolin-10-imine CAS Name: 1,3,3,4,12-pentamethyl-7-(2-naphthalenyl)-10-benzo[b][1,7]phenanthrolinimine IUPAC Name: 1,3,3,4,12-pentamethyl-7-naphthalen-2-ylbenzo[b][1,7]phenanthrolin-10-imine Traditional Name: [1,3,3,4,12-pentamethyl-7-(2-naphthyl)benzo[b][1,7]phenanthrolin-10-ylidene]amine Formula: C31H29N3 MolecularWeight: 443.58206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C3=C(C=C2)C(=C4C=CC(=N)C=C4N3C)C5=CC6=CC=CC=C6C=C5)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C3=C(C=C2)C(=C4C=CC(=N)C=C4N3C)C5=CC6=CC=CC=C6C=C5)C)(C)C

InChI

InChI=1S/C31H29N3/c1-19-18-31(2,3)34(5)26-15-14-25-29(22-11-10-20-8-6-7-9-21(20)16-22)24-13-12-23(32)17-27(24)33(4)30(25)28(19)26/h6-18,32H,1-5H3