Guanidine, 4,4'-methylenediphenyldi-
Basic information
- CAS
7773-73-1- Standard SMILES
NC(N)=Nc1ccc(Cc2ccc(N=C(N)N)cc2)cc1- InChIKey
VPFQDYYIEBRWAW-UHFFFAOYSA-N- Molecular formula
- C15H18N6
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.1592946
Names & identifiers
- Preferred name
- Guanidine, 4,4'-methylenediphenyldi-
- IUPAC
- 2-[4-[[4-(diaminomethylideneamino)phenyl]methyl]phenyl]guanidine
- English name
- 2,2'-[Methylenebis(p-phenylene)]bis(guanidine)
- Molecular weight
- 0
Names & synonyms
p,p'-DiguanidinodiphenylmethaneGUANIDINE, 4,4'-METHYLENEDIPHENYLDI-BRN 34184977773-73-1DTXSID902283523-13-00-00460 (Beilstein Handbook Reference)RefChem:346983DTXCID10150843CHEMBL77633Guanidine, 1,1'-(methylenedi-p-phenylene)di-SCHEMBL1743186BDBM50476633
Show more names
1,1'-[Methylenebis(p-phenylene)]bisguanidine2,2'-[Methylenebis(p-phenylene)]bis(guanidine)
1-[4-[(4-guanidinophenyl)methyl]phenyl]guanidineN'',N'''-[Methylenedi(4,1-phenylene)]diguanidine
Database identifiers
- CAS
7773-73-1- PubChem CID
- 24484
- DTXSID
DTXSID90228352- ChEMBL
CHEMBL77633- Nikkaji
- J55.679C
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
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Related reactions
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Compound notes
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