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B 669

CAT: 0931-T26732-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T26732-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
78182-92-0
Target
Others, Antibacterial
Related Pathways
Others, Microbiology/Virology
Bioactivity
B 669 has antibacterial activity.
Smiles
N(=C1C=C2N(C=3C(N=C2C=C1NC4=CC=CC=C4)=CC=CC3)C5=CC=CC=C5)C6CCCCC6
Molecular Formula
C30H28N4
Molecular Weight
444.57
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-
CAS Number78182-92-0
PubChem CID155807
IUPAC Name3-cyclohexylimino-N,5-diphenylphenazin-2-amine
Molecular FormulaC30H28N4
Molecular Weight444.6
XLogP6.8
Topological Polar Surface Area40
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity834
SMILES
C1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=CC=C5)C=C2NC6=CC=CC=C6
InChI
InChI=1S/C30H28N4/c1-4-12-22(13-5-1)31-26-20-28-30(21-27(26)32-23-14-6-2-7-15-23)34(24-16-8-3-9-17-24)29-19-11-10-18-25(29)33-28/h1,3-5,8-13,16-21,23,31H,2,6-7,14-15H2
InChIKey
HEKDHXICKPDCTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-
CAS: 78182-92-0
CID: 155807
Formula: C30H28N4
MW: 444.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight444.6
XLogP36.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass444.23139691
Monoisotopic Mass444.23139691
Topological Polar Surface Area40 Ų
Heavy Atom Count34
Formal Charge0
Complexity834
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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