7TU

(4S,5S)-1-[[3-[[(4S,5S)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methyl]phenyl]methyl]-4,5-diphenyl-4,5-dihydroimidazole

Created: 2021-10-26
Last modified:  2022-10-19

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Chemical Details

Formal Charge0
Atom Count76
Chiral Atom Count4
Bond Count82
Aromatic Bond Count30
2D diagram of 7TU
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Chemical Component Summary

Name(4S,5S)-1-[[3-[[(4S,5S)-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methyl]phenyl]methyl]-4,5-diphenyl-4,5-dihydroimidazole
Systematic Name (OpenEye OEToolkits)(4~{S},5~{S})-1-[[3-[[(4~{S},5~{S})-4,5-diphenyl-4,5-dihydroimidazol-1-yl]methyl]phenyl]methyl]-4,5-diphenyl-4,5-dihydroimidazole
FormulaC38 H34 N4
Molecular Weight546.703
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385C(N1C=N[CH]([CH]1c2ccccc2)c3ccccc3)c4cccc(CN5C=N[CH]([CH]5c6ccccc6)c7ccccc7)c4
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)C2C(N(C=N2)Cc3cccc(c3)CN4C=NC(C4c5ccccc5)c6ccccc6)c7ccccc7
Canonical SMILESCACTVS3.385 C(N1C=N[C@H]([C@@H]1c2ccccc2)c3ccccc3)c4cccc(CN5C=N[C@H]([C@@H]5c6ccccc6)c7ccccc7)c4
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccc(cc1)[C@H]2[C@@H](N(C=N2)Cc3cccc(c3)CN4C=N[C@H]([C@@H]4c5ccccc5)c6ccccc6)c7ccccc7
InChIInChI1.03 InChI=1S/C38H34N4/c1-5-16-31(17-6-1)35-37(33-20-9-3-10-21-33)41(27-39-35)25-29-14-13-15-30(24-29)26-42-28-40-36(32-18-7-2-8-19-32)38(42)34-22-11-4-12-23-34/h1-24,27-28,35-38H,25-26H2/t35-,36-,37-,38-/m0/s1
InChIKeyInChI1.03 ZEPLDQLACIWPGK-ZQWQDMLBSA-N

Related Resource References

Resource NameReference
PubChem 165412406