1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-dione

Systemtic Name: 1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-dione Openeye Name: 1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-dione CAS Name: 1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-dione IUPAC Name: 1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-dione Traditional Name: 1,4,7,14-tetraphenyltetraceno[2,3-g]phthalazine-8,13-quinone Formula: C48H28N2O2 MolecularWeight: 664.74812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=C2C=C5C=C6C(=CC5=C4)C(=NN=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C(=O)C1=CC=CC=C1C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=C2C=C5C=C6C(=CC5=C4)C(=NN=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C(=O)C1=CC=CC=C1C3=O

InChI

InChI=1S/C48H28N2O2/c51-47-35-23-13-14-24-36(35)48(52)44-42(30-17-7-2-8-18-30)38-26-34-28-40-39(27-33(34)25-37(38)41(43(44)47)29-15-5-1-6-16-29)45(31-19-9-3-10-20-31)49-50-46(40)32-21-11-4-12-22-32/h1-28H