3-[10,15,20-tris(3-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline

Systemtic Name: 3-[10,15,20-tris(3-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline Openeye Name: 3-[10,15,20-tris(3-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline CAS Name: 3-[10,15,20-tris(3-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline IUPAC Name: 3-[10,15,20-tris(3-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline Traditional Name: [3-[10,15,20-tris(3-aminophenyl)-21,22-dihydroporphin-5-yl]phenyl]amine Formula: C44H34N8 MolecularWeight: 674.79436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H34N8/c45-29-9-1-5-25(21-29)41-33-13-15-35(49-33)42(26-6-2-10-30(46)22-26)37-17-19-39(51-37)44(28-8-4-12-32(48)24-28)40-20-18-38(52-40)43(36-16-14-34(41)50-36)27-7-3-11-31(47)23-27/h1-24,49-50H,45-48H2