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22-chloro-4,5,9,10,14,15,19,20-octaethyl-21,23,24,25-tetraaza-22-manganahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1(20),4,8,10,14,18-hexaene
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ChemBase ID:
148440
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Molecular Formular:
C36H54ClMnN4
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Molecular Mass:
633.231809
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Monoisotopic Mass:
632.34174553
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SMILES and InChIs
SMILES:
CCc1c(c2n3c1CC1NC(Cc4n(c(c(c4CC)CC)CC4NC(C2)C(=C4CC)CC)[Mn]3Cl)C(=C1CC)CC)CC
Canonical SMILES:
CCC1=C(CC)C2NC1Cc1c(CC)c(c3n1[Mn](n1c(C2)c(CC)c(c1CC1NC(C3)C(=C1CC)CC)CC)Cl)CC
InChI:
InChI=1S/C36H54N4.ClH.Mn/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;;/h29-30,35-37,40H,9-20H2,1-8H3;1H;/q-2;;+3/p-1
InChIKey:
ZUGGQPLBCVQEQT-UHFFFAOYSA-M
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Cite this record
CBID:148440 http://www.chembase.cn/molecule-148440.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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22-chloro-4,5,9,10,14,15,19,20-octaethyl-21,23,24,25-tetraaza-22-manganahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1(20),4,8,10,14,18-hexaene
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IUPAC Traditional name
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22-chloro-4,5,9,10,14,15,19,20-octaethyl-21,23,24,25-tetraaza-22-manganahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1(20),4,8,10,14,18-hexaene
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Synonyms
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2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride
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2,3,7,8,12,13,17,18-八乙基-21H,23H-卟吩锰(III)氯化物
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CAS Number
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MDL Number
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PubChem SID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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-1.195061
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LogD (pH = 7.4)
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-0.43168738
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Log P
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6.0031
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Molar Refractivity
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181.0489 cm3
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Polarizability
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71.032974 Å3
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Polar Surface Area
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33.92 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent