5,12-bis(4-naphthalen-1-ylnaphthalen-1-yl)quinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 5,12-bis(4-naphthalen-1-ylnaphthalen-1-yl)quinolino[2,3-b]acridine-7,14-dione Openeye Name: 5,12-bis[4-(1-naphthyl)-1-naphthyl]quinolino[2,3-b]acridine-7,14-dione CAS Name: 5,12-bis[4-(1-naphthalenyl)-1-naphthalenyl]quinolino[2,3-b]acridine-7,14-dione IUPAC Name: 5,12-bis(4-naphthalen-1-ylnaphthalen-1-yl)quinolino[2,3-b]acridine-7,14-dione Traditional Name: 5,12-bis[4-(1-naphthyl)-1-naphthyl]quinolin[2,3-b]acridine-7,14-quinone Formula: C60H36N2O2 MolecularWeight: 816.94004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)N5C6=CC=CC=C6C(=O)C7=CC8=C(C=C75)C(=O)C9=CC=CC=C9N8C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)N5C6=CC=CC=C6C(=O)C7=CC8=C(C=C75)C(=O)C9=CC=CC=C9N8C1=CC=C(C2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C60H36N2O2/c63-59-49-25-9-11-29-53(49)61(55-33-31-45(43-21-5-7-23-47(43)55)41-27-13-17-37-15-1-3-19-39(37)41)57-35-52-58(36-51(57)59)62(54-30-12-10-26-50(54)60(52)64)56-34-32-46(44-22-6-8-24-48(44)56)42-28-14-18-38-16-2-4-20-40(38)42/h1-36H