2-[10,15,20-tris(4-methylphenyl)-23,24-dihydroporphyrin-5-yl]aniline

Systemtic Name: 2-[10,15,20-tris(4-methylphenyl)-23,24-dihydroporphyrin-5-yl]aniline Openeye Name: 2-[10,15,20-tris(p-tolyl)-23,24-dihydroporphyrin-5-yl]aniline CAS Name: 2-[10,15,20-tris(4-methylphenyl)-23,24-dihydroporphyrin-5-yl]aniline IUPAC Name: 2-[10,15,20-tris(4-methylphenyl)-23,24-dihydroporphyrin-5-yl]aniline Traditional Name: [2-[10,15,20-tris(p-tolyl)-23,24-dihydroporphin-5-yl]phenyl]amine Formula: C47H37N5 MolecularWeight: 671.83018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7N)C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7N)C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)N3

InChI

InChI=1S/C47H37N5/c1-28-8-14-31(15-9-28)44-36-20-22-38(49-36)45(32-16-10-29(2)11-17-32)40-24-26-42(51-40)47(34-6-4-5-7-35(34)48)43-27-25-41(52-43)46(39-23-21-37(44)50-39)33-18-12-30(3)13-19-33/h4-27,49-50H,48H2,1-3H3