N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))

C197H192N8O3Pt3S — CID 158249747

About N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))

N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)) (PubChem CID 158249747) has the molecular formula C197H192N8O3Pt3S and a molecular weight of 3337.06 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)).

Molecular Properties

• Compound Name: N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))
• PubChem CID: 158249747
• Molecular Formula: C197H192N8O3Pt3S
• Molecular Weight: 3337.06 g/mol
• Exact Mass: 3334.38
• IUPAC Name: N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))
• SMILES: Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)[c-]c(-c3cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccn3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)[c-]c(-c3nc4ccccc4s3)c2)c(C)c1.Cc1cccc(C)c1-c1cc(Oc2[c-]c(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4-c4ccc(C(C)(C)C)cc43)ccc2)[c-]c(-c2cc(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)ccn2)c1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C72H73N3O.C71H71N3O.C54H48N2OS.3Pt/c1-46-37-47(2)67(48(3)38-46)50-39-49(65-45-58(34-36-73-65)75(56-28-22-51(23-29-56)68(4,5)6)57-30-24-52(25-31-57)69(7,8)9)40-60(41-50)76-59-20-18-19-55(42-59)72(66-21-16-17-35-74-66)63-43-53(70(10,11)12)26-32-61(63)62-33-27-54(44-64(62)72)71(13,14)15;1-46-19-17-20-47(2)66(46)49-39-48(64-45-57(36-38-72-64)74(55-30-24-50(25-31-55)67(3,4)5)56-32-26-51(27-33-56)68(6,7)8)40-59(41-49)75-58-22-18-21-54(42-58)71(65-23-15-16-37-73-65)62-43-52(69(9,10)11)28-34-60(62)61-35-29-53(44-63(61)71)70(12,13)14;1-33-25-34(2)50(35(3)26-33)36-27-37(51-56-47-17-10-11-18-48(47)58-51)29-42(28-36)57-41-16-14-15-40(30-41)54(49-19-12-13-24-55-49)45-31-38(52(4,5)6)20-22-43(45)44-23-21-39(32-46(44)54)53(7,8)9;;;/h16-39,41,43-45H,1-15H3;15-39,41,43-45H,1-14H3;10-28,31-32H,1-9H3;;;/q3*-2;3*+2
• InChIKey: VVCBNSDEIQOWAJ-UHFFFAOYSA-N
• XLogP: 52.29
• TPSA: 111.51 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 24
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3337.06
LogP ≤ 5	52.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))?

The IUPAC name of N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)) (CID 158249747) is N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)).

What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))?

The canonical SMILES for N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)) is Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)[c-]c(-c3cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccn3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3[c-]c(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)[c-]c(-c3nc4ccccc4s3)c2)c(C)c1.Cc1cccc(C)c1-c1cc(Oc2[c-]c(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4-c4ccc(C(C)(C)C)cc43)ccc2)[c-]c(-c2cc(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)ccn2)c1.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))?

The InChIKey is VVCBNSDEIQOWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H73N3O.C71H71N3O.C54H48N2OS.3Pt/c1-46-37-47(2)67(48(3)38-46)50-39-49(65-45-58(34-36-73-65)75(56-28-22-51(23-29-56)68(4,5)6)57-30-24-52(25-31-57)69(7,8)9)40-60(41-50)76-59-20-18-19-55(42-59)72(66-21-16-17-35-74-66)63-43-53(70(10,11)12)26-32-61(63)62-33-27-54(44-64(62)72)71(13,14)15;1-46-19-17-20-47(2)66(46)49-39-48(64-45-57(36-38-72-64)74(55-30-24-50(25-31-55)67(3,4)5)56-32-26-51(27-33-56)68(6,7)8)40-59(41-49)75-58-22-18-21-54(42-58)71(65-23-15-16-37-73-65)62-43-52(69(9,10)11)28-34-60(62)61-35-29-53(44-63(61)71)70(12,13)14;1-33-25-34(2)50(35(3)26-33)36-27-37(51-56-47-17-10-11-18-48(47)58-51)29-42(28-36)57-41-16-14-15-40(30-41)54(49-19-12-13-24-55-49)45-31-38(52(4,5)6)20-22-43(45)44-23-21-39(32-46(44)54)53(7,8)9;;;/h16-39,41,43-45H,1-15H3;15-39,41,43-45H,1-14H3;10-28,31-32H,1-9H3;;;/q3*-2;3*+2.

What are the key properties of N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+))?

N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)) has a molecular weight of 3337.06 g/mol, XLogP of 52.29, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,6-dimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;N,N-bis(4-tert-butylphenyl)-2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]pyridin-4-amine;2-[3-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]oxy-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-1,3-benzothiazole;tris(platinum(2+)) is sourced from PubChem (CID 158249747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).