4-(10H-anthracen-9-ylidenemethyl)-N,N-bis(4-bromophenyl)aniline

Systemtic Name: 4-(10H-anthracen-9-ylidenemethyl)-N,N-bis(4-bromophenyl)aniline Openeye Name: 4-(10H-anthracen-9-ylidenemethyl)-N,N-bis(4-bromophenyl)aniline CAS Name: 4-(10H-anthracen-9-ylidenemethyl)-N,N-bis(4-bromophenyl)aniline IUPAC Name: 4-(10H-anthracen-9-ylidenemethyl)-N,N-bis(4-bromophenyl)aniline Traditional Name: [4-(10H-anthracen-9-ylidenemethyl)phenyl]-bis(4-bromophenyl)amine Formula: C33H23Br2N MolecularWeight: 593.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=CC=C61

Isomeric SMILES

C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=CC=C61

InChI

InChI=1S/C33H23Br2N/c34-26-11-17-29(18-12-26)36(30-19-13-27(35)14-20-30)28-15-9-23(10-16-28)21-33-31-7-3-1-5-24(31)22-25-6-2-4-8-32(25)33/h1-21H,22H2