Phenol,2,2'-[1,2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI) supplier

Name
4-methyl-6-[[2-[[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-m ethyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
EINECS
CAS No. 53234-42-7
Density 1.182 g/cm³
Solubility
Melting Point
Formula C₃₀H₂₈N₂O₂
Boiling Point 691.6 °C at 760 mmHg
Molecular Weight 448.565
Flash Point 201.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6, 6'-{Ethane-1, 2-diylbis[imino(phenylmethylylidene)]}bis(4-methylcyclohexa-2, 4-dien-1-one);NSC 362147;
PSA 65.18000
LogP 6.08960

Phenol,2,2'-[1,2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI) Specification

The Phenol, 2, 2'-[1, 2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI), with the CAS registry number 53234-42-7, is also known as 6, 6'-{Ethane-1, 2-diylbis[imino(phenylmethylylidene)]}bis(4-methylcyclohexa-2, 4-dien-1-one). This chemical's molecular formula is C₃₀H₂₈N₂O₂ and molecular weight is 448.5555. What's more, its IUPAC name is 4-Methyl-6-[[2-[[(3-methyl-6-oxocyclohexa-2, 4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2, 4-dien-1-one.

Physical properties about Phenol, 2, 2'-[1, 2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI) are: (1)ACD/LogP: 6.52; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 40.62 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 136.4 cm³; (9)Molar Volume: 379.4 cm³; (10)Polarizability: 54.07×10^-24 cm³; (11)Surface Tension: 50.1 dyne/cm; (12)Density: 1.182 g/cm³; (13)Flash Point: 201.4 °C; (14)Enthalpy of Vaporization: 101.34 kJ/mol; (15)Boiling Point: 691.6 °C at 760 mmHg; (16)Vapour Pressure: 5.64E-19 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\4C(=C(c1ccccc1)NCCNC(c2ccccc2)=C3/C=C(\C=C/C3=O)C)\C=C(/C=C/4)C
(2) InChI: InChI=1/C30H28N2O2/c1-21-13-15-27(33)25(19-21)29(23-9-5-3-6-10-23)31-17-18-32-30(24-11-7-4-8-12-24)26-20-22(2)14-16-28(26)34/h3-16,19-20,31-32H,17-18H2,1-2H3
(3) InChIKey: BIXCOKRICNAVMZ-UHFFFAOYAD

Product Name

4-methyl-6-[[2-[[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-m ethyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one

Phenol,2,2'-[1,2-ethanediylbis[nitrilo(phenylmethylidyne)]]bis[4-methyl- (9CI) Specification

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