1-[2,3,5,6-tetrakis(4-azanylidenepyridin-1-yl)pyridin-4-yl]pyridin-4-imine

Systemtic Name: 1-[2,3,5,6-tetrakis(4-azanylidenepyridin-1-yl)pyridin-4-yl]pyridin-4-imine Openeye Name: 1-[2,3,5,6-tetrakis(4-imino-1-pyridyl)-4-pyridyl]pyridin-4-imine CAS Name: 1-[2,3,5,6-tetrakis(4-imino-1-pyridinyl)-4-pyridinyl]-4-pyridinimine IUPAC Name: 1-[2,3,5,6-tetrakis(4-iminopyridin-1-yl)pyridin-4-yl]pyridin-4-imine Traditional Name: [1-[2,3,5,6-tetrakis(4-imino-1-pyridyl)-4-pyridyl]-4-pyridylidene]amine Formula: C30H25N11 MolecularWeight: 539.5932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=N)C2=C(C(=NC(=C2N3C=CC(=N)C=C3)N4C=CC(=N)C=C4)N5C=CC(=N)C=C5)N6C=CC(=N)C=C6

Isomeric SMILES

C1=CN(C=CC1=N)C2=C(C(=NC(=C2N3C=CC(=N)C=C3)N4C=CC(=N)C=C4)N5C=CC(=N)C=C5)N6C=CC(=N)C=C6

InChI

InChI=1S/C30H25N11/c31-21-1-11-37(12-2-21)26-27(38-13-3-22(32)4-14-38)29(40-17-7-24(34)8-18-40)36-30(41-19-9-25(35)10-20-41)28(26)39-15-5-23(33)6-16-39/h1-20,31-35H