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2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin

2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin

Systemtic Name:2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin
Openeye Name:2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin
CAS Name:2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin
IUPAC Name:2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphyrin
Traditional Name:2,7,12,17-tetraethyl-3,8,13,15,18-pentamethyl-21,22-dihydroporphine
Formula: C33H40N4
MolecularWeight: 492.6975
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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)C)CC)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)C)CC)C)CC)C


InChI

InChI=1S/C33H40N4/c1-10-22-18(6)27-15-31-24(12-3)20(8)32(37-31)21(9)33-25(13-4)19(7)28(36-33)16-30-23(11-2)17(5)26(34-30)14-29(22)35-27/h14-16,34-35H,10-13H2,1-9H3


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