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Details

Stereochemistry ACHIRAL
Molecular Formula C28H40N2O2
Molecular Weight 436.6294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIALAMICOL

SMILES

CCN(CC)CC1=CC(=CC(CC=C)=C1O)C2=CC(CN(CC)CC)=C(O)C(CC=C)=C2

InChI

InChIKey=DQNIWUUHJSXGHW-UHFFFAOYSA-N
InChI=1S/C28H40N2O2/c1-7-13-21-15-23(17-25(27(21)31)19-29(9-3)10-4)24-16-22(14-8-2)28(32)26(18-24)20-30(11-5)12-6/h7-8,15-18,31-32H,1-2,9-14,19-20H2,3-6H3

HIDE SMILES / InChI

Molecular Formula C28H40N2O2
Molecular Weight 436.6294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:04:42 UTC 2023
Edited
by admin
on Sat Dec 16 16:04:42 UTC 2023
Record UNII
TA5NM093QJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIALAMICOL
INN   MI   WHO-DD  
INN  
Official Name English
BIALAMICOL [MI]
Common Name English
6,6'-DIALLYL-.ALPHA.,.ALPHA.'-BIS(DIETHYLAMINO)-4,4'-BI-O-CRESOL
Systematic Name English
GNF-PF-4303
Code English
bialamicol [INN]
Common Name English
BIALLYLAMICOL
Common Name English
Bialamicol [WHO-DD]
Common Name English
(1,1'-BIPHENYL)-4,4'-DIOL, 3,3'-BIS((DIETHYLAMINO)METHY)-5,5'-DI-2-PROPENYL
Common Name English
SN-6771PAA-701
Code English
3,3'-BIS((DIETHYLAMINO)METHYL)-5,5'-DI-2-PROPENYL-(1,1'-BIPHENYL)-4,4'-DIOL
Systematic Name English
5,5'-DIALLYL-.ALPHA.,.ALPHA.'-BIS(DIETHYLAMINO)-M,M'-BITOLYL-4,4'-DIOL
Common Name English
Code System Code Type Description
NCI_THESAURUS
C83555
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
EVMPD
SUB05812MIG
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
SMS_ID
100000085895
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID60197763
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
FDA UNII
TA5NM093QJ
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
DRUG CENTRAL
364
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL1197792
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
MERCK INDEX
m586
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY Merck Index
CAS
493-75-4
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
PUBCHEM
10304
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
INN
747
Created by admin on Sat Dec 16 16:04:42 UTC 2023 , Edited by admin on Sat Dec 16 16:04:42 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY