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N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)methanamide

N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)methanamide

Systemtic Name:N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)methanamide
Openeye Name:N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)formamide
CAS Name:N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)formamide
IUPAC Name:N-(hydroxymethyl)-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphyrin-5-yl)formamide
Traditional Name:N-methylol-N-(2,3,7,8,10,12,13,15-octaethyl-21,24-dihydroporphin-5-yl)formamide
Formula: C38H49N5O2
MolecularWeight: 607.82796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C1=N5)CC)CC)CC)CC)CC)N(CO)C=O)CC)CC)N2


Isomeric SMILES

CCC1=C2C=CC(=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C(=C5C(=C(C1=N5)CC)CC)CC)CC)CC)N(CO)C=O)CC)CC)N2


InChI

InChI=1S/C38H49N5O2/c1-9-23-24(10-2)36-38(43(20-44)21-45)37-28(14-6)27(13-5)35(42-37)30(16-8)34-26(12-4)25(11-3)33(41-34)29(15-7)31-18-17-22(39-31)19-32(23)40-36/h17-20,39-40,45H,9-16,21H2,1-8H3


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