bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) — IUPAC name, SMILES, InChIKey & properties

Name: bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

About bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))

bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) (PubChem CID 160930467) has the molecular formula C154H182N24O16Pt5 and a molecular weight of 3600.69 g/mol. Its IUPAC name is bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)).

Molecular Properties

Compound Name	bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))
PubChem CID	160930467
Molecular Formula	C154H182N24O16Pt5
Molecular Weight	3600.69 g/mol
Exact Mass	3598.24
IUPAC Name	bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))
SMILES	CN(C)c1ccnc(-c2[c-]cc(N(C)C)c(N(C)C)c2)c1.CN(C)c1ccnc(-c2[c-]cc(N(C)C)c(N(C)C)c2)c1.COc1[c-]c(-c2cc(N(C)C)ccn2)c(OC)cc1.COc1[c-]c(-c2cc(N(C)C)ccn2)c(OC)cc1.COc1[c-]c(-c2cc(N(C)C)ccn2)ccc1OC.COc1[c-]c(-c2cc(N(C)C)ccn2)ccc1OC.COc1c[c-]c(-c2cc(N(C)C)ccn2)cc1OC.COc1c[c-]c(-c2cc(N(C)C)ccn2)cc1OC.COc1cc[c-]c(-c2cc(N(C)C)ccn2)c1OC.COc1cc[c-]c(-c2cc(N(C)C)ccn2)c1OC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChI	InChI=1S/2C17H23N4.8C15H17N2O2.5Pt/c21-19(2)14-9-10-18-15(12-14)13-7-8-16(20(3)4)17(11-13)21(5)6;21-17(2)11-7-8-16-14(9-11)13-10-12(18-3)5-6-15(13)19-4;41-17(2)12-7-8-16-13(10-12)11-5-6-14(18-3)15(9-11)19-4;21-17(2)11-8-9-16-13(10-11)12-6-5-7-14(18-3)15(12)19-4;;;;;/h28-12H,1-6H3;25-9H,1-4H3;26-10H,1-4H3;25-8,10H,1-4H3;25,7-10H,1-4H3;;;;;/q10-1;5*+2
InChIKey	YZQWKQWQIUAWCK-UHFFFAOYSA-N
XLogP	26.54
TPSA	321.94 Å²
H-Bond Donors
H-Bond Acceptors	40
Rotatable Bonds	40
Heavy Atoms	199
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3600.69
LogP ≤ 5	26.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))?

The IUPAC name of bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) (CID 160930467) is bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)).

What is the SMILES notation for bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))?

The canonical SMILES for bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) is CN(C)c1ccnc(-c2[c-]cc(N(C)C)c(N(C)C)c2)c1.CN(C)c1ccnc(-c2[c-]cc(N(C)C)c(N(C)C)c2)c1.COc1[c-]c(-c2cc(N(C)C)ccn2)c(OC)cc1.COc1[c-]c(-c2cc(N(C)C)ccn2)c(OC)cc1.COc1[c-]c(-c2cc(N(C)C)ccn2)ccc1OC.COc1[c-]c(-c2cc(N(C)C)ccn2)ccc1OC.COc1c[c-]c(-c2cc(N(C)C)ccn2)cc1OC.COc1c[c-]c(-c2cc(N(C)C)ccn2)cc1OC.COc1cc[c-]c(-c2cc(N(C)C)ccn2)c1OC.COc1cc[c-]c(-c2cc(N(C)C)ccn2)c1OC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))?

The InChIKey is YZQWKQWQIUAWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H23N4.8C15H17N2O2.5Pt/c2*1-19(2)14-9-10-18-15(12-14)13-7-8-16(20(3)4)17(11-13)21(5)6;2*1-17(2)11-7-8-16-14(9-11)13-10-12(18-3)5-6-15(13)19-4;4*1-17(2)12-7-8-16-13(10-12)11-5-6-14(18-3)15(9-11)19-4;2*1-17(2)11-8-9-16-13(10-11)12-6-5-7-14(18-3)15(12)19-4;;;;;/h2*8-12H,1-6H3;2*5-9H,1-4H3;2*6-10H,1-4H3;2*5-8,10H,1-4H3;2*5,7-10H,1-4H3;;;;;/q10*-1;5*+2.

What are the key properties of bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+))?

Where does this data come from?

All data for bis(2-(2,3-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-2-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(3,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(4-[4-(dimethylamino)-2-pyridinyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-5-ide-1,2-diamine);pentakis(platinum(2+)) is sourced from PubChem (CID 160930467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).