Chemical Properties of Aetioporphyrin-I, bis(trimethylsiloxy)silicon(IV) derivative

Aetioporphyrin-I, bis(trimethylsiloxy)silicon(IV) derivative

PDF Excel Molecule Calculator
InChI
InChI=1S/C38H54N4Si2/c1-15-27-24(6)32-20-37-29(17-3)26(8)36(42(37)44(12,13)14)22-38-30(18-4)25(7)35(41(38)43(9,10)11)21-34-28(16-2)23(5)31(39-34)19-33(27)40-32/h19-22H,15-18H2,1-14H3/b31-19-,32-20-,33-19-,34-21-,35-21-,36-22-,37-20-,38-22-
InChI Key
KIBGMUHJXJNUAG-JQRPMTNOSA-N
Formula
C38H54N4Si2
SMILES
CCC1=C(C)c2cc3c(CC)c(C)c(cc4c(CC)c(C)c(cc5nc(cc1n2)C(C)=C5CC)n4[Si](C)(C)C)n3[Si](C)(C)C
Molecular Weight1
623.03
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -10.40 Crippen Calculated Property
logPoct/wat 11.051 Crippen Calculated Property
Inp 3330.00 NIST

Similar Compounds

Mesoporphyrin-IX dimethyl ester, bis(trimethylsiloxy)silicon(IV) derivative. Rhodoporphyrin-XV dimethyl ester, bis(trimethylsyloxy)silicon(IV) derivative. Deuteroporphyrin-IX dimethyl ester, bis(trimethylsiloxy)silicon(IV) derivative. Rhodoporphyrin-XV homologue, bis(trimethylsiloxy)silicon(IV) derivative. Epibaptifoline. Argentamin. Baptifoline. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Tetrahydrocannabinol. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2. Morphinan-3,6-«alpha»-diol, 7,8-didehydro-4,5-«alpha»-epoxy-17-methyl-, acetate. Galantamin. 3-propionyl-morphine.

Find more compounds similar to Aetioporphyrin-I, bis(trimethylsiloxy)silicon(IV) derivative.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.