N,N'-Bis-(9-acridinyl)-1,8-octanediamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H34N4
Molecular Weight	498.6606
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-Bis-(9-acridinyl)-1,8-octanediamine

Structure Search

SMILES

C(CCCCNC1=C2C=CC=CC2=NC3=CC=CC=C13)CCCNC4=C5C=CC=CC5=NC6=CC=CC=C46

InChI

InChIKey=NEAXIRVWYPBDID-UHFFFAOYSA-N

InChI=1S/C34H34N4/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34/h5-12,15-22H,1-4,13-14,23-24H2,(H,35,37)(H,36,38)

HIDE SMILES / InChI

Molecular Formula	C34H34N4
Molecular Weight	498.6606
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:56:49 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:49 GMT 2025`
Record UNII	DF8Y9RR4NG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-Bis-(9-acridinyl)-1,8-octanediamine

Systematic Name

English

NSC-219734

Preferred Name

English

N,N'-Di(9-acridinyl)-1,8-diaminooctane

Systematic Name

English

1,8-Octanediamine, N,N?-di-9-acridinyl-

Systematic Name

English

Acridine, 9,9'-octamethylenedi(imino)bis-

Systematic Name

English

1,8-Octanediamine, N1,N8-di-9-acridinyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

DF8Y9RR4NG