10-methoxy-3,3,13,13-tetramethyl-8,18-dipyridin-4-yl-2,12,22,24-tetrahydroporphyrin

Systemtic Name: 10-methoxy-3,3,13,13-tetramethyl-8,18-dipyridin-4-yl-2,12,22,24-tetrahydroporphyrin Openeye Name: 10-methoxy-3,3,13,13-tetramethyl-8,18-bis(4-pyridyl)-2,12,22,24-tetrahydroporphyrin CAS Name: 10-methoxy-3,3,13,13-tetramethyl-8,18-dipyridin-4-yl-2,12,22,24-tetrahydroporphyrin IUPAC Name: 10-methoxy-3,3,13,13-tetramethyl-8,18-dipyridin-4-yl-2,12,22,24-tetrahydroporphyrin Traditional Name: 10-methoxy-3,3,13,13-tetramethyl-8,18-bis(4-pyridyl)-2,12,22,24-tetrahydroporphine Formula: C35H34N6O MolecularWeight: 554.68406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC1=CC3=CC(=C(N3)C(=C4CC(C(=N4)C=C5C=C(C(=C2)N5)C6=CC=NC=C6)(C)C)OC)C7=CC=NC=C7)C

Isomeric SMILES

CC1(CC2=NC1=CC3=CC(=C(N3)C(=C4CC(C(=N4)C=C5C=C(C(=C2)N5)C6=CC=NC=C6)(C)C)OC)C7=CC=NC=C7)C

InChI

InChI=1S/C35H34N6O/c1-34(2)19-25-16-28-26(21-6-10-36-11-7-21)14-23(38-28)17-31-35(3,4)20-29(41-31)33(42-5)32-27(22-8-12-37-13-9-22)15-24(40-32)18-30(34)39-25/h6-18,38,40H,19-20H2,1-5H3