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N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
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![N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3a9fde098ae0420887e5b35b676d5e89.png "N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline")
N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
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CAS No:
70952-04-4
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Formula:
C28H20ClN7O4
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Chemical Name:
N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
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CAS No:
N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline Basic Attributes
553.95600
553.1265298 g/mol
Computed Properties
Molecular Weight:554.0
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:553.1265298
Monoisotopic Mass:553.1265298
Topological Polar Surface Area:145
Heavy Atom Count:40
Complexity:921
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
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