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70198-16-2 | 4-[[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]AZO]-N-PHENYLANILINE
CAS No: 70198-16-2 Catalog No: AG006BBX MDL No:
Product Description
Catalog Number:
AG006BBX
Chemical Name:
4-[[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL]AZO]-N-PHENYLANILINE
CAS Number:
70198-16-2
Molecular Formula:
C24H24N4
Molecular Weight:
368.4742
IUPAC Name:
N-phenyl-4-[(1,3,3-trimethylindol-2-ylidene)methyldiazenyl]aniline
InChI:
InChI=1S/C24H24N4/c1-24(2)21-11-7-8-12-22(21)28(3)23(24)17-25-27-20-15-13-19(14-16-20)26-18-9-5-4-6-10-18/h4-17,26H,1-3H3
InChI Key:
YIKSGDFROXRTNK-UHFFFAOYSA-N
SMILES:
CN1c2ccccc2C(C1=CN=Nc1ccc(cc1)Nc1ccccc1)(C)C
EC Number:
274-374-0
Properties
Complexity:
567
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
368.2g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
368.484g/mol
Monoisotopic Mass:
368.2g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
40A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
6.4
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