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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HCID 166113생성일: 2026년 10월 31일

3-((2,4-Bis(2-methylphenoxy)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid

Einecs 279-712-0 · 3-[[2,4-bis(2-methylphenoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid · 3-((2,4-Bis(2-methylphenoxy)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid · 3-[[2,4-Bis(2-methylphenoxy)phenyl]azo]-4-hydroxy-5-[[(4-methylphenyl)sulfonyl]amino]-2,7-naphthalenedisulfonic acid

https://huagongshe.com/ko/chemical/166113

3-((2,4-Bis(2-methylphenoxy)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid 분자 구조식

식별자 및 물리적 특성

CAS No.81241-67-0
분자식C37H31N3O11S3
평균 분자량789.9 g/mol
단동위원소 질량789.11207233 g/mol
SMILESCc1ccc(S(=O)(=O)Nc2cc(S(=O)(=O)O)cc3cc(S(=O)(=O)O)c(N=Nc4ccc(Oc5ccccc5C)cc4Oc4ccccc4C)c(O)c23)cc1
InChIKeyNVMGCGBELVIYMJ-UHFFFAOYSA-N
PubChem CID166113
EC No.279-712-0
DTXSIDDTXSID90867886

화학 및 물리적 성질

XLogP7.3
극성 표면적243
수소 결합 공여자 수4
수소 결합 수용자 수14
회전 가능 결합 수11
무거운 원자 수54
형식 전하0
복잡도1,600
밀도1.483±0.14 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted)
pKa(산도 계수)-0.443±0.40(predicted)