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5,12-bis(4-methylphenyl)-3-pyridin-4-yl-benzo[b]phenazine

5,12-bis(4-methylphenyl)-3-pyridin-4-yl-benzo[b]phenazine

Systemtic Name:5,12-bis(4-methylphenyl)-3-pyridin-4-yl-benzo[b]phenazine
Openeye Name:5,12-bis(p-tolyl)-3-(4-pyridyl)benzo[b]phenazine
CAS Name:5,12-bis(4-methylphenyl)-3-pyridin-4-ylbenzo[b]phenazine
IUPAC Name:5,12-bis(4-methylphenyl)-3-pyridin-4-ylbenzo[b]phenazine
Traditional Name:5,12-bis(p-tolyl)-3-(4-pyridyl)benzo[b]phenazine
Formula: C35H27N3
MolecularWeight: 489.60898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=NC=C4)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=NC=C4)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C


InChI

InChI=1S/C35H27N3/c1-24-7-12-30(13-8-24)37-32-16-11-29(26-17-19-36-20-18-26)23-33(32)38(31-14-9-25(2)10-15-31)35-22-28-6-4-3-5-27(28)21-34(35)37/h3-23H,1-2H3


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