10,10-bis[4-[(4-bromophenyl)methylideneamino]phenyl]anthracen-9-one

Systemtic Name: 10,10-bis[4-[(4-bromophenyl)methylideneamino]phenyl]anthracen-9-one Openeye Name: 10,10-bis[4-[(4-bromophenyl)methyleneamino]phenyl]anthracen-9-one CAS Name: 10,10-bis[4-[(4-bromophenyl)methylideneamino]phenyl]-9-anthracenone IUPAC Name: 10,10-bis[4-[(4-bromophenyl)methylideneamino]phenyl]anthracen-9-one Traditional Name: 10,10-bis[4-[(4-bromobenzylidene)amino]phenyl]anthracen-9-one Formula: C40H26Br2N2O MolecularWeight: 710.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)Br

InChI

InChI=1S/C40H26Br2N2O/c41-31-17-9-27(10-18-31)25-43-33-21-13-29(14-22-33)40(30-15-23-34(24-16-30)44-26-28-11-19-32(42)20-12-28)37-7-3-1-5-35(37)39(45)36-6-2-4-8-38(36)40/h1-26H