2-[3-[(anthracen-9-ylmethylamino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one

Systemtic Name: 2-[3-[(anthracen-9-ylmethylamino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Openeye Name: 2-[3-[(9-anthrylmethylamino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one CAS Name: 2-[3-[(9-anthracenylmethylamino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one IUPAC Name: 2-[3-[(anthracen-9-ylmethylamino)methyl]phenyl]-4,4-diphenyl-1H-imidazol-5-one Traditional Name: 2-[3-[(9-anthrylmethylamino)methyl]phenyl]-5,5-diphenyl-2-imidazolin-4-one Formula: C37H29N3O MolecularWeight: 531.64566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)C3=CC(=CC=C3)CNCC4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)C3=CC(=CC=C3)CNCC4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C37H29N3O/c41-36-37(30-16-3-1-4-17-30,31-18-5-2-6-19-31)40-35(39-36)29-15-11-12-26(22-29)24-38-25-34-32-20-9-7-13-27(32)23-28-14-8-10-21-33(28)34/h1-23,38H,24-25H2,(H,39,40,41)