4-[12-(4-cyanophenyl)-6,11-diphenyl-tetracen-5-yl]benzenecarbonitrile

Systemtic Name: 4-[12-(4-cyanophenyl)-6,11-diphenyl-tetracen-5-yl]benzenecarbonitrile Openeye Name: 4-[12-(4-cyanophenyl)-6,11-diphenyl-tetracen-5-yl]benzonitrile CAS Name: 4-[12-(4-cyanophenyl)-6,11-diphenyl-5-tetracenyl]benzonitrile IUPAC Name: 4-[12-(4-cyanophenyl)-6,11-diphenyltetracen-5-yl]benzonitrile Traditional Name: 4-[12-(4-cyanophenyl)-6,11-diphenyl-tetracen-5-yl]benzonitrile Formula: C44H26N2 MolecularWeight: 582.69064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)C#N)C8=CC=C(C=C8)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)C#N)C8=CC=C(C=C8)C#N

InChI

InChI=1S/C44H26N2/c45-27-29-19-23-33(24-20-29)41-37-17-9-10-18-38(37)42(34-25-21-30(28-46)22-26-34)44-40(32-13-5-2-6-14-32)36-16-8-7-15-35(36)39(43(41)44)31-11-3-1-4-12-31/h1-26H