5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphyrin-2,3-diamine

Systemtic Name: 5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphyrin-2,3-diamine Openeye Name: 5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphyrin-2,3-diamine CAS Name: 5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphyrin-2,3-diamine IUPAC Name: 5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphyrin-2,3-diamine Traditional Name: [3-amino-5,10,15,20-tetrakis(4-tert-butylphenyl)-22,23-dihydroporphin-2-yl]amine Formula: C60H64N6 MolecularWeight: 869.19036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C60H64N6/c1-57(2,3)39-21-13-35(14-22-39)49-43-29-30-44(63-43)50(36-15-23-40(24-16-36)58(4,5)6)46-32-34-48(65-46)52(38-19-27-42(28-20-38)60(10,11)12)56-54(62)53(61)55(66-56)51(47-33-31-45(49)64-47)37-17-25-41(26-18-37)59(7,8)9/h13-34,63-64H,61-62H2,1-12H3