기본 정보
- CAS
5437-88-7- 표준 SMILES
COc1cc(-c2ccc(N=Nc3c(O)c(C(=O)Nc4ccccc4OC)cc4ccccc34)c(OC)c2)ccc1N=Nc1c(O)c(C(=O)Nc2ccccc2OC)cc2ccccc12- InChIKey
KLBVIRPOVIVOLL-UHFFFAOYSA-N- 분자식
- C50H40N6O8
- 평균 분자량
- 852.9 g/mol
- 단동위원소 질량
- 852.29076226
이름 및 식별자
- 우선 이름
- 2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-
- IUPAC
- 3-hydroxy-4-[[4-[4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
이름 및 동의어
Chromophyl Blue B-70C.I. 21185EINECS 226-614-0NSC 160942-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-(2-methoxyphenyl)-RefChem:476438Dianisidine blue5437-88-73-hydroxy-4-[[4-[4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
이름 더 보기
DTXSID8063884SCHEMBL29394937NSC16094NSC-16094NS000443702-Naphthalenecarboxamide,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-N-(2-methoxyphenyl)-4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide)4,4'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide]
물성
구조 계산 물성
- XLogP
- 11.5
- 극성 표면적
- 185 Ų
- 수소 결합 공여자 수
- 4
- 수소 결합 수용자 수
- 12
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 64
- 형식 전하
- 0
- 복잡도
- 1,460
화학 및 산업
용도 및 제조
General Manufacturing Information2-Naphthalenecarboxamide, 4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-hydroxy-N-(2-methoxyphenyl)-: INACTIVE
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