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Substance Name: N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-1,14-diyl)bis(benzamide)
RN: 94248-96-1
InChIKey: SCKLXURCWMFCEP-UHFFFAOYSA-N

Molecular Formula

  • C56-H28-N4-O8

Molecular Weight

  • 884.8572
 
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Names and Synonyms

Synonym

  • EINECS 304-372-8

Systematic Name

  • N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-1,14-diyl)bis(benzamide)

Registry Numbers

CAS Registry Number

  • 94248-96-1

System Generated Number

  • 0094248961

Structure Descriptors

InChI

1S/C56H28N4O8/c61-31-16-14-27-21-35-36(22-29(27)19-31)49-44(33-17-15-28-18-30-20-32(62)23-39(63)41(30)51(42(28)48(33)58-49)60-56(68)26-10-5-2-6-11-26)47-46-40(64)24-37-45(52(46)59-50(35)47)53(65)34-12-7-13-38(43(34)54(37)66)57-55(67)25-8-3-1-4-9-25/h1-22H,23-24H2,(H,57,67)(H,60,68)

InChIKey

SCKLXURCWMFCEP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Nc2cccc3c2C(=O)C4=C(C3=O)C5=Nc6c7cc8c(=CC(=O)C=C8)cc7c9=Nc1c(=c9c6=C5C(=O)C4)ccc2c1c(c1c(=CC(=O)CC1=O)c2)NC(=O)c1ccccc1