1,4-Dihydro-1-phenyl-2-[(phenylmethylene)amino]pyrrolo[3,4-b]indol-3(2h)-one

Formula: C₂₃H₁₇N₃O
Molecular weight: 351.4006
IUPAC Standard InChI: InChI=1S/C23H17N3O/c27-23-21-20(18-13-7-8-14-19(18)25-21)22(17-11-5-2-6-12-17)26(23)24-15-16-9-3-1-4-10-16/h1-15,22,25H/b24-15+
IUPAC Standard InChIKey: CWMXIXJWPHTFAB-BUVRLJJBSA-N
CAS Registry Number: 33521-29-8
Chemical structure:
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UV/Visible spectrum

Data compiled by: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

1,4-dihydro-1-phenyl-2-[(phenylmethylene)amino]pyrrolo[3,4-b]indol-3(2h)-one

Uv/vis Spectrum

100

125

150

175

200

225

250

275

300

325

3.4

3.6

3.8

4.0

4.2

4.4

4.6

Wavelength (nm)

Logarithm epsilon

View image of digitized spectrum (can be printed in landscape orientation).

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Source	Kogan and Vlasova, 1976
Owner	INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Origin	INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
Source reference	RAS UV No. 23112
Instrument	SF-16
Melting point	290

Go To: Top, UV/Visible spectrum, Notes

Kogan and Vlasova, 1976
Kogan, N.A.; Vlasova, M.I., Khim. Geterosikl. Soedin., 1976, 1406. [all data]

Go To: Top, UV/Visible spectrum, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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