2,4-bis(10-methyl-9H-acridin-9-yl)phenol

Systemtic Name: 2,4-bis(10-methyl-9H-acridin-9-yl)phenol Openeye Name: 2,4-bis(10-methyl-9H-acridin-9-yl)phenol CAS Name: 2,4-bis(10-methyl-9H-acridin-9-yl)phenol IUPAC Name: 2,4-bis(10-methyl-9H-acridin-9-yl)phenol Traditional Name: 2,4-bis(10-methyl-9H-acridin-9-yl)phenol Formula: C34H28N2O MolecularWeight: 480.59892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=CC(=C(C=C4)O)C5C6=CC=CC=C6N(C7=CC=CC=C57)C

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=CC(=C(C=C4)O)C5C6=CC=CC=C6N(C7=CC=CC=C57)C

InChI

InChI=1S/C34H28N2O/c1-35-28-15-7-3-11-23(28)33(24-12-4-8-16-29(24)35)22-19-20-32(37)27(21-22)34-25-13-5-9-17-30(25)36(2)31-18-10-6-14-26(31)34/h3-21,33-34,37H,1-2H3