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2413296-69-0

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2413296-69-0 Structure

2413296-69-0 Structure
IdentificationBack Directory
[Name]

4,4',4'',4'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline
[CAS]

2413296-69-0
[Synonyms]

4,4',4'',4'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline
4-(2-(4,5-bis(4-aminophenyl)-1,3-dithiol-2-ylidene)-5-(4-aminophenyl)-1,3-dithiol-4-yl)benzenamine
[Molecular Formula]

C30H24N4S4
[MDL Number]

MFCD34473573
[MOL File]

2413296-69-0.mol
[Molecular Weight]

568.79
Chemical PropertiesBack Directory
[Boiling point ]

786.7±60.0 °C(Predicted)
[density ]

1.486±0.06 g/cm3(Predicted)
[pka]

5.51±0.10(Predicted)
[InChI]

InChI=1S/C30H24N4S4/c31-21-9-1-17(2-10-21)25-26(18-3-11-22(32)12-4-18)36-29(35-25)30-37-27(19-5-13-23(33)14-6-19)28(38-30)20-7-15-24(34)16-8-20/h1-16H,31-34H2
[InChIKey]

XKJBXSCILQAQMW-UHFFFAOYSA-N
[SMILES]

NC1C=CC(C2SC(=C3SC(C4C=CC(N)=CC=4)=C(C4C=CC(N)=CC=4)S3)SC=2C2C=CC(N)=CC=2)=CC=1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4'',4'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline(2413296-69-0)1HNMR
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