5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethyl-benzo[b]phenazine

Systemtic Name: 5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethyl-benzo[b]phenazine Openeye Name: 5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethyl-benzo[b]phenazine CAS Name: 5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethylbenzo[b]phenazine IUPAC Name: 5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethylbenzo[b]phenazine Traditional Name: 5,12-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]-2,3-dimethyl-benzo[b]phenazine Formula: C50H40N2 MolecularWeight: 668.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=CC4=CC=CC=C4C=C3N2C=CC=C(C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(N(C3=CC4=CC=CC=C4C=C3N2/C=C/C=C(C5=CC=CC=C5)C6=CC=CC=C6)/C=C/C=C(C7=CC=CC=C7)C8=CC=CC=C8)C=C1C

InChI

InChI=1S/C50H40N2/c1-37-33-47-48(34-38(37)2)52(32-18-30-46(41-23-11-5-12-24-41)42-25-13-6-14-26-42)50-36-44-28-16-15-27-43(44)35-49(50)51(47)31-17-29-45(39-19-7-3-8-20-39)40-21-9-4-10-22-40/h3-36H,1-2H3/b31-17+,32-18+