N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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![N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/07caa180101a4d538081991a3de9581b.png "N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine")
N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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CAS No:
731775-65-8
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Formula:
C29H23N3
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Chemical Name:
N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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Synonyms:
AKOS034408489;MCULE-6497492441;Z49615303;3-{[2-(diphenylmethylidene)hydrazin-1-ylidene]methyl}-1-methyl-2-phenyl-1H-indole;731775-65-8
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CAS No:
N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine Basic Attributes
413.5 g/mol
413.189197746 g/mol
Computed Properties
Molecular Weight:413.5
XLogP3:6.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:413.189197746
Monoisotopic Mass:413.189197746
Topological Polar Surface Area:29.6
Heavy Atom Count:32
Complexity:617
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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