2,3,6,6,11,11-hexamethylbenzo[b]phenazine

Systemtic Name: 2,3,6,6,11,11-hexamethylbenzo[b]phenazine Openeye Name: 2,3,6,6,11,11-hexamethylbenzo[b]phenazine CAS Name: 2,3,6,6,11,11-hexamethylbenzo[b]phenazine IUPAC Name: 2,3,6,6,11,11-hexamethylbenzo[b]phenazine Traditional Name: 2,3,6,6,11,11-hexamethylbenzo[b]phenazine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(C4=CC=CC=C4C3(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(C4=CC=CC=C4C3(C)C)(C)C

InChI

InChI=1S/C22H24N2/c1-13-11-17-18(12-14(13)2)24-20-19(23-17)21(3,4)15-9-7-8-10-16(15)22(20,5)6/h7-12H,1-6H3