N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))

C207H149N19Pt4S2 — CID 159479964

About N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))

N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)) (PubChem CID 159479964) has the molecular formula C207H149N19Pt4S2 and a molecular weight of 3747.05 g/mol. Its IUPAC name is N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))
• PubChem CID: 159479964
• Molecular Formula: C207H149N19Pt4S2
• Molecular Weight: 3747.05 g/mol
• Exact Mass: 3744.03
• IUPAC Name: N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))
• SMILES: CC1(C)c2cc(-c3ccc(-c4ccc(N(c5[c-]c(-c6ccccn6)ccc5)c5[c-]c(-c6ccccn6)ccc5)nc4)s3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)nc3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)s3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccnc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)c3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C55H39N5S.2C51H37N5.C50H36N4S.4Pt/c1-54(2)42-19-11-17-40-41-18-12-20-43-52(41)60(51(40)42)53-44(54)31-37(32-45(53)55(43,3)4)49-25-24-48(61-49)36-23-26-50(58-33-36)59(38-15-9-13-34(29-38)46-21-5-7-27-56-46)39-16-10-14-35(30-39)47-22-6-8-28-57-47;1-50(2)40-19-11-17-38-39-18-12-20-41-48(39)56(47(38)40)49-42(50)29-35(30-43(49)51(41,3)4)34-23-24-46(54-31-34)55(36-15-9-13-32(27-36)44-21-5-7-25-52-44)37-16-10-14-33(28-37)45-22-6-8-26-53-45;1-50(2)40-19-11-17-38-39-18-12-20-41-48(39)56(47(38)40)49-42(50)29-35(30-43(49)51(41,3)4)32-23-26-54-46(31-32)55(36-15-9-13-33(27-36)44-21-5-7-24-52-44)37-16-10-14-34(28-37)45-22-6-8-25-53-45;1-49(2)38-19-11-17-36-37-18-12-20-39-47(37)54(46(36)38)48-40(49)29-33(30-41(48)50(39,3)4)44-23-24-45(55-44)53(34-15-9-13-31(27-34)42-21-5-7-25-51-42)35-16-10-14-32(28-35)43-22-6-8-26-52-43;;;;/h5-28,31-33H,1-4H3;2*5-26,29-31H,1-4H3;5-26,29-30H,1-4H3;;;;/q4*-2;4*+2
• InChIKey: WRPUESCYPRBLGJ-UHFFFAOYSA-N
• XLogP: 51.66
• TPSA: 174.47 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 25
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3747.05
LogP ≤ 5	51.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))?

The IUPAC name of N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)) (CID 159479964) is N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)).

What is the SMILES notation for N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))?

The canonical SMILES for N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)) is CC1(C)c2cc(-c3ccc(-c4ccc(N(c5[c-]c(-c6ccccn6)ccc5)c5[c-]c(-c6ccccn6)ccc5)nc4)s3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)nc3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)s3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2cc(-c3ccnc(N(c4[c-]c(-c5ccccn5)ccc4)c4[c-]c(-c5ccccn5)ccc4)c3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))?

The InChIKey is WRPUESCYPRBLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H39N5S.2C51H37N5.C50H36N4S.4Pt/c1-54(2)42-19-11-17-40-41-18-12-20-43-52(41)60(51(40)42)53-44(54)31-37(32-45(53)55(43,3)4)49-25-24-48(61-49)36-23-26-50(58-33-36)59(38-15-9-13-34(29-38)46-21-5-7-27-56-46)39-16-10-14-35(30-39)47-22-6-8-28-57-47;1-50(2)40-19-11-17-38-39-18-12-20-41-48(39)56(47(38)40)49-42(50)29-35(30-43(49)51(41,3)4)34-23-24-46(54-31-34)55(36-15-9-13-32(27-36)44-21-5-7-25-52-44)37-16-10-14-33(28-37)45-22-6-8-26-53-45;1-50(2)40-19-11-17-38-39-18-12-20-41-48(39)56(47(38)40)49-42(50)29-35(30-43(49)51(41,3)4)32-23-26-54-46(31-32)55(36-15-9-13-33(27-36)44-21-5-7-24-52-44)37-16-10-14-34(28-37)45-22-6-8-25-53-45;1-49(2)38-19-11-17-36-37-18-12-20-39-47(37)54(46(36)38)48-40(49)29-33(30-41(48)50(39,3)4)44-23-24-45(55-44)53(34-15-9-13-31(27-34)42-21-5-7-25-51-42)35-16-10-14-32(28-35)43-22-6-8-26-52-43;;;;/h5-28,31-33H,1-4H3;2*5-26,29-31H,1-4H3;5-26,29-30H,1-4H3;;;;/q4*-2;4*+2.

What are the key properties of N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))?

N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)) has a molecular weight of 3747.05 g/mol, XLogP of 51.66, 25 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+)) is sourced from PubChem (CID 159479964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).