N2,N3-bis[2,6-bis(1-benzofuran-2-yl)phenyl]butane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-bis(1-benzofuran-2-yl)phenyl]butane-2,3-diimine Openeye Name: N2,N3-bis[2,6-bis(benzofuran-2-yl)phenyl]butane-2,3-diimine CAS Name: N2,N3-bis[2,6-bis(2-benzofuranyl)phenyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2,6-bis(1-benzofuran-2-yl)phenyl]butane-2,3-diimine Traditional Name: [2,6-bis(benzofuran-2-yl)phenyl]-[2-[2,6-bis(benzofuran-2-yl)phenyl]imino-1-methyl-propylidene]amine Formula: C48H32N2O4 MolecularWeight: 700.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1C2=CC3=CC=CC=C3O2)C4=CC5=CC=CC=C5O4)C(=NC6=C(C=CC=C6C7=CC8=CC=CC=C8O7)C9=CC1=CC=CC=C1O9)C

Isomeric SMILES

CC(=NC1=C(C=CC=C1C2=CC3=CC=CC=C3O2)C4=CC5=CC=CC=C5O4)C(=NC6=C(C=CC=C6C7=CC8=CC=CC=C8O7)C9=CC1=CC=CC=C1O9)C

InChI

InChI=1S/C48H32N2O4/c1-29(49-47-35(43-25-31-13-3-7-21-39(31)51-43)17-11-18-36(47)44-26-32-14-4-8-22-40(32)52-44)30(2)50-48-37(45-27-33-15-5-9-23-41(33)53-45)19-12-20-38(48)46-28-34-16-6-10-24-42(34)54-46/h3-28H,1-2H3