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4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]

4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]

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Molecular Formula:

C44H32N6

Molecular Weight:

644.77

CAS Number:

116206-75-8

Catalog Number:

116206-75-8

Product Information

Molecular Formula:

C44H32N6

Molecular Weight:

644.77

Synonyms

5,15-Di(4-aminophenyl)-10,20-diphenyl porphine; 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]; Benzenamine, 4,4'-(10,20-diphenyl-21H,23H-porphine-5,15-diyl)bis-; 5,15-bis(4-aminophenyl)-10,20-diphenylporphyrin; 5,15-Bis(4-aminophenyl)-10,20-diphenyl-21H,23H-porphyrin; 5,15-Diphenyl-10,20-bis(4-aminophenyl)-21H,23H-porphyrin

IUPAC Name

4-[15-(4-aminophenyl)-10,20-diphenyl-21,23-dihydroporphyrin-5-yl]aniline

Canonical SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N)C8=CC=CC=C8)C=C4)C9=CC=C(C=C9)N)N3

InChI

InChI=1S/C44H32N6/c45-31-15-11-29(12-16-31)43-37-23-19-33(47-37)41(27-7-3-1-4-8-27)34-20-24-38(48-34)44(30-13-17-32(46)18-14-30)40-26-22-36(50-40)42(28-9-5-2-6-10-28)35-21-25-39(43)49-35/h1-26,47,50H,45-46H2

InChI Key

FNUGBWUULHWQCC-UHFFFAOYSA-N

Purity

98%

Solubility

Insoluble

Safety Information

Hazards

H302-H315-H319-H335

Precautionary Statement

P261-P280-P301+P312-P302+P352-P305+P351+P338

GHS Pictogram

GHS07

Signal Word

Warning

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

644.26884505

Monoisotopic Mass

644.26884505

Topological Polar Surface Area

109

Heavy Atom Count

Formal Charge

Complexity

988

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]

Product Information

Safety Information

Computed Properties

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