5,8-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile

Systemtic Name: 5,8-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile Openeye Name: 5,8-bis[4-[2,2-bis(p-tolyl)vinyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile CAS Name: 5,8-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-3-isocyano-2-naphthalenecarbonitrile IUPAC Name: 5,8-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-3-isocyanonaphthalene-2-carbonitrile Traditional Name: 5,8-bis[4-[2,2-bis(p-tolyl)vinyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile Formula: C56H42N2 MolecularWeight: 742.94608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=C(C(=CC4=C(C=C3)C5=CC=C(C=C5)C=C(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)[N+]#[C-])C#N)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=C(C(=CC4=C(C=C3)C5=CC=C(C=C5)C=C(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)[N+]#[C-])C#N)C8=CC=C(C=C8)C

InChI

InChI=1S/C56H42N2/c1-37-6-18-45(19-7-37)52(46-20-8-38(2)9-21-46)32-41-14-26-43(27-15-41)50-30-31-51(55-35-56(58-5)49(36-57)34-54(50)55)44-28-16-42(17-29-44)33-53(47-22-10-39(3)11-23-47)48-24-12-40(4)13-25-48/h6-35H,1-4H3