3-methyl-N7,N10-dinaphthalen-1-yl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine

Systemtic Name: 3-methyl-N7,N10-dinaphthalen-1-yl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: 3-methyl-N7,N10-bis(1-naphthyl)-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: 3-methyl-N7,N10-bis(1-naphthalenyl)-N7,N10-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 3-methyl-7-N,10-N-dinaphthalen-1-yl-7-N,10-N-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: [3-methyl-7-[N-(1-naphthyl)anilino]phenanthro[9,10-b]pyrazin-10-yl]-(1-naphthyl)-phenyl-amine Formula: C49H34N4 MolecularWeight: 678.82106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=C(C2=N1)C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=CN=C2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=C(C2=N1)C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C49H34N4/c1-33-32-50-48-42-28-26-38(52(36-18-4-2-5-19-36)46-24-12-16-34-14-8-10-22-40(34)46)30-44(42)45-31-39(27-29-43(45)49(48)51-33)53(37-20-6-3-7-21-37)47-25-13-17-35-15-9-11-23-41(35)47/h2-32H,1H3