4-[2-(4-anthracen-9-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2-(4-anthracen-9-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-1-carbaldehyde Openeye Name: 4-[2-[4-(anthracene-9-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carbaldehyde CAS Name: 4-[2-[4-[9-anthracenyl(oxo)methyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[4-(anthracene-9-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carbaldehyde Traditional Name: 4-[2-[4-(anthracene-9-carbonyl)piperazino]phenyl]naphthalene-1-carbaldehyde Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C3=CC=C(C4=CC=CC=C43)C=O)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C3=CC=C(C4=CC=CC=C43)C=O)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H28N2O2/c39-24-27-17-18-32(31-14-6-5-11-28(27)31)33-15-7-8-16-34(33)37-19-21-38(22-20-37)36(40)35-29-12-3-1-9-25(29)23-26-10-2-4-13-30(26)35/h1-18,23-24H,19-22H2