HCID 14716230, compound → 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(phenylazanediyl)]diphenol

HRID 1490022Notes

Reaction equation

HRID 1490022 reaction equation
O[C:2]1[CH:3]=[C:4]([N:8]([C:36]2[CH:41]=[CH:40][CH:39]=[C:38]([OH:42])[CH:37]=2)[C:9]2[CH:14]=[CH:13][C:12]([C:15]3[CH:20]=[CH:19][C:18]([N:21]([C:29]4[CH:34]=[CH:33][CH:32]=[C:31]([OH:35])[CH:30]=4)[C:22]4[CH:27]=[CH:26][CH:25]=[C:24](O)[CH:23]=4)=[CH:17][CH:16]=3)=[CH:11][CH:10]=2)[CH:5]=[CH:6][CH:7]=1.OC1C=C(N(C2C=CC=C(O)C=2)C2C=CC=C(C)C=2)C=CC=1.OC1C=C(N(C2C=CC=CC=2)C2C=CC(CC3C=CC(N(C4C=CC=CC=4)C4C=CC=C(O)C=4)=CC=3)=CC=2)C=CC=1.C1(N(C2C=CC=C(O)C=2)C2C=CC(C3C=CC(C4C=CC(N(C5C=CC=CC=5)C5C=CC=C(O)C=5)=CC=4)=CC=3)=CC=2)C=CC=CC=1.OC1C=C(N(C2C=CC3C4C(=CC(N(C5C=CC=C(O)C=5)C5C=CC=C(O)C=5)=CC=4)CC=3C=2)C2C=CC=C(O)C=2)C=CC=1.OC1C=C(N(C2C3C4=C5C(=CC=3)C=CC(N(C3C=CC=C(O)C=3)C3C=CC=C(O)C=3)=C5C=CC4=CC=2)C2C=CC=C(O)C=2)C=CC=1.OC1C=CC(N(C2C=CC(O)=CC=2)C2C=CC=C(C)C=2)=CC=1.OC1C=CC(N(C2C=CC=CC=2)C2C=CC(CC3C=CC(N(C4C=CC=CC=4)C4C=CC(O)=CC=4)=CC=3)=CC=2)=CC=1>>[C:4]1([N:8]([C:36]2[CH:41]=[CH:40][CH:39]=[C:38]([OH:42])[CH:37]=2)[C:9]2[CH:10]=[CH:11][C:12]([C:15]3[CH:16]=[CH:17][C:18]([N:21]([C:22]4[CH:27]=[CH:26][CH:25]=[CH:24][CH:23]=4)[C:29]4[CH:34]=[CH:33][CH:32]=[C:31]([OH:35])[CH:30]=4)=[CH:19][CH:20]=3)=[CH:13][CH:14]=2)[CH:5]=[CH:6][CH:7]=[CH:2][CH:3]=1

Participants

9

Reactant 8

HCID 14716230HCID 14716230, compoundHCID 18324582HCID 18324582, compoundHCID 19706395HCID 19706395, compoundHCID 22600951HCID 22600951, compoundHCID 22600952HCID 22600952, compoundHCID 22600954HCID 22600954, compoundHCID 22600955HCID 22600955, compoundHCID 22600957HCID 22600957, compound

Product 1

HCID 143890713,3'-[[1,1'-Biphenyl]-4,4'-diylbis(phenylazanediyl)]diphenol

Procedure

N,N,N',N',-tetra(3-hydroxyphenyl)-[1,1'-biphenyl]-4,4'-diamine; N,N-di(3-hydroxyphenyl)-m-toluidine; 1,1-bis-[4-(di-N,N-m-hydroxpyphenyl)-aminophenyl]-cyclohexane; 1,1-bis[4-(N-m-hydroxyphenyl)-4-(N-phenyl)-aminophenyl]-cyclohexane; Bis-(N-(3-hydroxyphenyl)-N-phenyl-4-aminophenyl)-methane; Bis[(N-(3-hydroxyphenyl)-N-phenyl)-4-aminophenyl]-isopropylidene; N,N'-diphenyl-N,N'-bis(3-hydroxyphenyl)-[1,1':4', 1"-terphenyl]-4,4"-diamine; 9-ethyl-3.6-bis[N-phenyl-N-3(3-hydroxyphenyl)-amino]-carbazole; 2,7-bis[N,N-di(3-hydroxyphenyl)-amino]-fluorene; 1,6-bis[N,N-di(3-hydroxyphenyl)-amino]-pyrene; 1,4-bis[N-phenyl-N-(3-hydroxyphenyl)]-phenylenediamine. N,N'-diphenyl-N-N'-bis(4-hydroxy phenyl)[1,1'-biphenyl]-4,4'-diamine N,N,N',N',-tetra(4-hydroxyphenyl)-[1,1'-biphenyl]-4,4'-diamine; N,N-di(4-hydroxyphenyl)-m-toluidine; 1,1-bis-[4-(di-N,N-p-hydroxpyphenyl)-aminophenyl]-cyclohexane; 1,1-bis[4-(N-o-hydroxyphenyl)-4-(N-phenyl)-aminophenyl]-cyclohexane; Bis-(N-(4-hydroxyphenyl)-N-phenyl-4-aminophenyl)-methane; Bis[(N-(4-hydroxyphenyl)-N-phenyl)-4-aminophenyl]-isopropylidene; Bis-N,N-[(4'-hydroxy-4-(1,1'-biphenyl)]-aniline Bis-N,N-[(2'-hydroxy-4-(1,1'-biphenyl)]-aniline

Sources & evidence

ORD record
ord-36be4341a7574983ae747ef24c876127
Source dataset
uspto-grants-1997_10
Patent number
US05681679

Reaction notes

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