2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine

Systemtic Name: 2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine Openeye Name: 2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine CAS Name: 2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine IUPAC Name: 2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine Traditional Name: 2,3,5,5a,6,6,11,11-octamethylbenzo[b]phenazine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3(C(=N2)C(C4=CC=CC=C4C3(C)C)(C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3(C(=N2)C(C4=CC=CC=C4C3(C)C)(C)C)C)C

InChI

InChI=1S/C24H30N2/c1-15-13-19-20(14-16(15)2)26(8)24(7)21(25-19)22(3,4)17-11-9-10-12-18(17)23(24,5)6/h9-14H,1-8H3