6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-phenanthro[9,10-b]pyrazine

Systemtic Name: 6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-phenanthro[9,10-b]pyrazine Openeye Name: 6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-phenanthro[9,10-b]pyrazine CAS Name: 6,11-bis[(4-methylphenoxy)methyl]-3-phenylphenanthro[9,10-b]pyrazine IUPAC Name: 6,11-bis[(4-methylphenoxy)methyl]-3-phenylphenanthro[9,10-b]pyrazine Traditional Name: 6,11-bis[(4-methylphenoxy)methyl]-3-phenyl-phenanthro[9,10-b]pyrazine Formula: C38H30N2O2 MolecularWeight: 546.657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)C4=C(C=C(C=C4)COC5=CC=C(C=C5)C)C6=NC(=CN=C36)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)C4=C(C=C(C=C4)COC5=CC=C(C=C5)C)C6=NC(=CN=C36)C7=CC=CC=C7

InChI

InChI=1S/C38H30N2O2/c1-25-8-14-30(15-9-25)41-23-27-12-18-32-33-19-13-28(24-42-31-16-10-26(2)11-17-31)21-35(33)38-37(34(32)20-27)39-22-36(40-38)29-6-4-3-5-7-29/h3-22H,23-24H2,1-2H3