phenyl-[1,4,6,9-tetraphenyl-7-(phenylcarbonyl)benzo[g]phthalazin-8-yl]methanone

Systemtic Name: phenyl-[1,4,6,9-tetraphenyl-7-(phenylcarbonyl)benzo[g]phthalazin-8-yl]methanone Openeye Name: (7-benzoyl-1,4,6,9-tetraphenyl-benzo[g]phthalazin-8-yl)-phenyl-methanone CAS Name: (7-benzoyl-1,4,6,9-tetraphenyl-8-benzo[g]phthalazinyl)-phenylmethanone IUPAC Name: (7-benzoyl-1,4,6,9-tetraphenylbenzo[g]phthalazin-8-yl)-phenylmethanone Traditional Name: (7-benzoyl-1,4,6,9-tetraphenyl-benzo[g]phthalazin-8-yl)-phenyl-methanone Formula: C50H32N2O2 MolecularWeight: 692.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=C(C=C32)C(=NN=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)C8=CC=CC=C8)C(=O)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC4=C(C=C32)C(=NN=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)C8=CC=CC=C8)C(=O)C9=CC=CC=C9

InChI

InChI=1S/C50H32N2O2/c53-49(37-27-15-5-16-28-37)45-43(33-19-7-1-8-20-33)39-31-41-42(48(36-25-13-4-14-26-36)52-51-47(41)35-23-11-3-12-24-35)32-40(39)44(34-21-9-2-10-22-34)46(45)50(54)38-29-17-6-18-30-38/h1-32H