9-[3,5-di(acridin-9-yl)phenyl]acridine

Systemtic Name: 9-[3,5-di(acridin-9-yl)phenyl]acridine Openeye Name: 9-[3,5-di(acridin-9-yl)phenyl]acridine CAS Name: 9-[3,5-bis(9-acridinyl)phenyl]acridine IUPAC Name: 9-[3,5-di(acridin-9-yl)phenyl]acridine Traditional Name: 9-[3,5-di(acridin-9-yl)phenyl]acridine Formula: C45H27N3 MolecularWeight: 609.71598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC(=CC(=C4)C5=C6C=CC=CC6=NC7=CC=CC=C75)C8=C9C=CC=CC9=NC1=CC=CC=C18

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C4=CC(=CC(=C4)C5=C6C=CC=CC6=NC7=CC=CC=C75)C8=C9C=CC=CC9=NC1=CC=CC=C18

InChI

InChI=1S/C45H27N3/c1-7-19-37-31(13-1)43(32-14-2-8-20-38(32)46-37)28-25-29(44-33-15-3-9-21-39(33)47-40-22-10-4-16-34(40)44)27-30(26-28)45-35-17-5-11-23-41(35)48-42-24-12-6-18-36(42)45/h1-27H