N,N-dimethyl-4-[10,15,20-tris(4-dimethylaminophenyl)-21,24-dihydroporphyrin-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[10,15,20-tris(4-dimethylaminophenyl)-21,24-dihydroporphyrin-5-yl]aniline Openeye Name: N,N-dimethyl-4-[10,15,20-tris(4-dimethylaminophenyl)-21,24-dihydroporphyrin-5-yl]aniline CAS Name: N,N-dimethyl-4-[10,15,20-tris(4-dimethylaminophenyl)-21,24-dihydroporphyrin-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[10,15,20-tris(4-dimethylaminophenyl)-21,24-dihydroporphyrin-5-yl]aniline Traditional Name: dimethyl-[4-[10,15,20-tris(4-dimethylaminophenyl)-21,22-dihydroporphin-5-yl]phenyl]amine Formula: C52H50N8 MolecularWeight: 787.007

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N(C)C)C8=CC=C(C=C8)N(C)C)C9=CC=C(C=C9)N(C)C)N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N(C)C)C8=CC=C(C=C8)N(C)C)C9=CC=C(C=C9)N(C)C)N3

InChI

InChI=1S/C52H50N8/c1-57(2)37-17-9-33(10-18-37)49-41-25-27-43(53-41)50(34-11-19-38(20-12-34)58(3)4)45-29-31-47(55-45)52(36-15-23-40(24-16-36)60(7)8)48-32-30-46(56-48)51(44-28-26-42(49)54-44)35-13-21-39(22-14-35)59(5)6/h9-32,53-54H,1-8H3