copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin

Systemtic Name: copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Openeye Name: cuprous 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin CAS Name: copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin IUPAC Name: copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin Traditional Name: cuprous 5,10,15,20-tetraphenyl-21,22-dihydroporphine Formula: C44H30CuN4+ MolecularWeight: 678.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[Cu+]

InChI

InChI=1S/C44H30N4.Cu/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28,45-46H;/q;+1