Identification
Name |
N,N'-Bis(9-Acridinyl)-4-Aza-4-(4-Azidobenzoyl)-1,7-Diaminoheptane |
Synonyms |
N,N-Bis[3-(Acridin-9-Ylamino)Propyl]-4-Azido-Benzamide; N,N-Bis[3-(9-Acridinylamino)Propyl]-4-Azidobenzamide; Benzamide, N,N-Bis(3-(9-Acridinylamino)Propyl)-4-Azido- |
|
Molecular Structure |
 |
Molecular Formula |
C39H34N8O |
Molecular Weight |
630.75 |
CAS Registry Number |
81340-55-8 |
SMILES |
[N+](=NC7=CC=C(C(=O)N(CCCNC2=C1C=CC=CC1=NC3=C2C=CC=C3)CCCNC5=C4C=CC=CC4=NC6=C5C=CC=C6)C=C7)=[N-] |
InChI |
1S/C39H34N8O/c40-46-45-28-21-19-27(20-22-28)39(48)47(25-9-23-41-37-29-11-1-5-15-33(29)43-34-16-6-2-12-30(34)37)26-10-24-42-38-31-13-3-7-17-35(31)44-36-18-8-4-14-32(36)38/h1-8,11-22H,9-10,23-26H2,(H,41,43)(H,42,44) |
InChIKey |
IDJBLSXMHQEYNW-UHFFFAOYSA-N |
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