4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol

Systemtic Name: 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol Openeye Name: 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol CAS Name: 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol IUPAC Name: 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol Traditional Name: 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol Formula: C35H30N2O MolecularWeight: 494.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C3=CC=CC=C3N(C4=CC=CC=C24)C)O)C5C6=CC=CC=C6N(C7=CC=CC=C57)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=CC=CC=C3N(C4=CC=CC=C24)C)O)C5C6=CC=CC=C6N(C7=CC=CC=C57)C

InChI

InChI=1S/C35H30N2O/c1-22-20-27(33-23-12-4-8-16-29(23)36(2)30-17-9-5-13-24(30)33)35(38)28(21-22)34-25-14-6-10-18-31(25)37(3)32-19-11-7-15-26(32)34/h4-21,33-34,38H,1-3H3