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2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarbaldehyde

2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarbaldehyde

Systemtic Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarbaldehyde
Openeye Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarbaldehyde
CAS Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarboxaldehyde
IUPAC Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphyrin-5,10-dicarbaldehyde
Traditional Name:2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,24-dihydroporphine-5,10-dicarbaldehyde
Formula: C34H38N4O2
MolecularWeight: 534.69112
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)C=O)C)CC)C=O)C)CC)C


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)C=O)C)CC)C=O)C)CC)C


InChI

InChI=1S/C34H38N4O2/c1-9-21-17(5)27-13-30-22(10-2)19(7)31(37-30)25(15-39)34-24(12-4)20(8)32(38-34)26(16-40)33-23(11-3)18(6)28(36-33)14-29(21)35-27/h13-16,35,37H,9-12H2,1-8H3


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