5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-carbaldehyde

Systemtic Name: 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-carbaldehyde Openeye Name: 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-carbaldehyde CAS Name: 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-carboxaldehyde IUPAC Name: 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-carbaldehyde Traditional Name: 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphine-2-carbaldehyde Formula: C77H94N4O MolecularWeight: 1091.59646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C77H94N4O/c1-70(2,3)50-31-45(32-51(40-50)71(4,5)6)65-58-25-26-59(78-58)66(46-33-52(72(7,8)9)41-53(34-46)73(10,11)12)61-29-30-63(80-61)68(48-37-56(76(19,20)21)43-57(38-48)77(22,23)24)69-49(44-82)39-64(81-69)67(62-28-27-60(65)79-62)47-35-54(74(13,14)15)42-55(36-47)75(16,17)18/h25-44,79,81H,1-24H3