alpha,alpha'-Bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)benzo(lmn)(3,8)phenanthroline-2,7-diacetamide dihydrobromide
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alpha,alpha'-Bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)benzo(lmn)(3,8)phenanthroline-2,7-diacetamide dihydrobromide
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CAS No:
81253-96-5
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Formula:
C46H60Br2N6O6
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Chemical Name:
alpha,alpha'-Bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)benzo(lmn)(3,8)phenanthroline-2,7-diacetamide dihydrobromide
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Synonyms:
81253-96-5;alpha,alpha'-Bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)benzo(lmn)(3,8)phenanthroline-2,7-diacetamide dihydrobromide;Benzo(lmn)(3,8)phenanthroline-2,7-diacetamide, alpha,alpha'-bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)-, dihydrobromide
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CAS No:
alpha,alpha'-Bis(4-aminobutyl)-1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)benzo(lmn)(3,8)phenanthroline-2,7-diacetamide dihydrobromide Basic Attributes
952.8 g/mol
952.29206 g/mol
Computed Properties
Molecular Weight:952.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:952.29206
Monoisotopic Mass:950.29411
Topological Polar Surface Area:185
Heavy Atom Count:60
Complexity:1460
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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