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1076198-52-1 molecular structure
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9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-6-({9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl}methyl)-2,3,4,9-tetrahydro-1H-carbazol-4-one

ChemBase ID: 173629
Molecular Formular: C37H38N6O2
Molecular Mass: 598.73662
Monoisotopic Mass: 598.30562449
SMILES and InChIs

SMILES:
c1c(cc2c(c1)n(c1c2C(=O)C(CC1)Cn1ccnc1C)C)Cc1ccc2c(c1)c1c(n2C)CCC(C1=O)Cn1c(ncc1)C
Canonical SMILES:
O=C1C(CCc2c1c1cc(ccc1n2C)Cc1ccc2c(c1)c1C(=O)C(CCc1n2C)Cn1ccnc1C)Cn1ccnc1C
InChI:
InChI=1S/C37H38N6O2/c1-22-38-13-15-42(22)20-26-7-11-32-34(36(26)44)28-18-24(5-9-30(28)40(32)3)17-25-6-10-31-29(19-25)35-33(41(31)4)12-8-27(37(35)45)21-43-16-14-39-23(43)2/h5-6,9-10,13-16,18-19,26-27H,7-8,11-12,17,20-21H2,1-4H3
InChIKey:
JTVFJNKLNVONRS-UHFFFAOYSA-N

Cite this record

CBID:173629 http://www.chembase.cn/molecule-173629.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-6-({9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl}methyl)-2,3,4,9-tetrahydro-1H-carbazol-4-one
IUPAC Traditional name
9-methyl-6-({9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl}methyl)-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
Synonyms
Ondansetron Impurity B
6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one
6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one(Ondansetron Impurity B)
CAS Number
1076198-52-1
PubChem SID
164229539
PubChem CID
46782240

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M303950 external link Add to cart
PubChem 46782240 external link
Data Source Data ID Price
TRC
M303950 external link Add to cart Please log in.
Data Source Data ID
PubChem 46782240 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.137271  H Acceptors
H Donor LogD (pH = 5.5) 2.793999 
LogD (pH = 7.4) 4.3324556  Log P 4.8184786 
Molar Refractivity 177.2382 cm3 Polarizability 69.0667 Å3
Polar Surface Area 79.64 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
>221°C (dec.) expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M303950 external link
Ondansetron Impurity B.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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