 Home > Encyclopedia > Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)-

Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)-

Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)- structure

CAS No:
50773-64-3
Formula:
C36H50N6Rh.Cl.2H2O
Chemical Name:
Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)-
Synonyms:
Rhodium(1+),bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,chloride,dihydrate,(OC-6-12)-;21H,23H-Porphine,2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-,rhodium complex

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Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)- Basic Attributes

Molecular Weight：

741.2 g/mol

Exact Mass：

740.30517 g/mol

Characteristics

PSA：

53.8 Å²

Drug Information

MeSH Entry Terms：

2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphine rhodium complex

Computed Properties

Molecular Weight:741.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:740.30517
Monoisotopic Mass:740.30517
Topological Polar Surface Area:53.8
Heavy Atom Count:46
Complexity:610
Covalently-Bonded Unit Count:7
Compound Is Canonicalized:Yes

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Rhodium(1+), dichlorobis(1,2-ethanediamine-N,N′)-, chloride, (OC-6-22)-

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Iridium(1+), dichlorobis(1,2-ethanediamine-κN,κN′)-, chloride, (OC-6-12)- Formula

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Rhodium(1+), dichlorotetrakis(3-methylpyridine)-, chloride, (OC-6-12)- Formula

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Guide of Rhodium(1+), bis(N-methylmethanamine)[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, chloride, dihydrate, (OC-6-12)-

Basic Attributes
Characteristics
Drug Information
Computed Properties
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