1,3,3,4,12-pentamethyl-7-phenyl-benzo[b][1,7]phenanthrolin-10-imine

Systemtic Name: 1,3,3,4,12-pentamethyl-7-phenyl-benzo[b][1,7]phenanthrolin-10-imine Openeye Name: 1,3,3,4,12-pentamethyl-7-phenyl-benzo[b][1,7]phenanthrolin-10-imine CAS Name: 1,3,3,4,12-pentamethyl-7-phenyl-10-benzo[b][1,7]phenanthrolinimine IUPAC Name: 1,3,3,4,12-pentamethyl-7-phenylbenzo[b][1,7]phenanthrolin-10-imine Traditional Name: (1,3,3,4,12-pentamethyl-7-phenyl-benzo[b][1,7]phenanthrolin-10-ylidene)amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3/c1-17-16-27(2,3)30(5)22-14-13-21-25(18-9-7-6-8-10-18)20-12-11-19(28)15-23(20)29(4)26(21)24(17)22/h6-16,28H,1-5H3