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5-amino-3-(2-{4'-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazin-1-ylidene]-3,3'-dimethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraen-4-ylidene}hydrazin-1-yl)-4-hydroxynaphthalene-2,7-disulfonic acid tetrasodium

5-amino-3-(2-{4'-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazin-1-ylidene]-3,3'-dimethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraen-4-ylidene}hydrazin-1-yl)-4-hydroxynaphthalene-2,7-disulfonic acid tetrasodium

CAS: 72-57-1

Formula: C34H28N6Na4O14S4

SMILES: [Na].[Na].[Na].[Na].CC1=CC(C=CC1=NNC1=C(O)C2=C(N)C=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O)=C1C=CC(=NN=C2C(=O)C3=C(N)C=C(C=C3C=C2S(O)(=O)=O)S(O)(=O)=O)C(C)=C1

IUPAC: 5-amino-3-(2-{4'-[2-(8-amino-1-oxo-3,6-disulfo-1,2-dihydronaphthalen-2-ylidene)hydrazin-1-ylidene]-3,3'-dimethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraen-4-ylidene}hydrazin-1-yl)-4-hydroxynaphthalene-2,7-disulfonic acid tetrasodium

InChI: InChI=1S/C34H28N6O14S4.4Na/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)34(32)42;;;;/h3-14,39,41H,35-36H2,1-2H3,(H,43,44,45)(

Composition: C (42.33%), H (2.93%), N (8.71%), Na (9.53%), O (23.22%), S (13.29%)

Molar Mass: 964.83

Atom Count: 90

Heavy Atom Count: 62

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 964.01371142
Formal Charge 0
FSP3 0.06
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 20
Hydrogen Bond Donor Count 8
InChIKey BRBRTMHQKXTOSV-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 218.98
Topological Polar Surface Area 355.93
Polarizability 81.86
Ring Count 6
Rotatable Bond Count 7

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