5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))

C121H81N11OPt2S — CID 157305664

About 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))

5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)) (PubChem CID 157305664) has the molecular formula C121H81N11OPt2S and a molecular weight of 2127.28 g/mol. Its IUPAC name is 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)).

Molecular Properties

• Compound Name: 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))
• PubChem CID: 157305664
• Molecular Formula: C121H81N11OPt2S
• Molecular Weight: 2127.28 g/mol
• Exact Mass: 2125.56
• IUPAC Name: 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))
• SMILES: CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc(N(c6[c-]c(-c7ccccn7)ccc6)c6[c-]c(-c7ccccn7)ccc6)o5)ccc4n(-c4ccccc4)c3cc21.Cc1cc(-c2ccccn2)[c-]c(N(c2[c-]c(-c3ccccn3)cc(C)c2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)-c3ccccc3C5c3ccccc3)s2)c1.[Pt+2].[Pt+2]
• InChI: InChI=1S/C68H45N7S.C53H36N4O.2Pt/c1-43-34-49(59-26-14-16-32-69-59)38-51(36-43)74(52-37-44(2)35-50(39-52)60-27-15-17-33-70-60)64-31-30-63(76-64)48-28-29-61-56(40-48)57-41-58-55(53-24-12-13-25-54(53)65(58)45-18-6-3-7-19-45)42-62(57)75(61)68-72-66(46-20-8-4-9-21-46)71-67(73-68)47-22-10-5-11-23-47;1-53(2)45-21-7-6-20-41(45)42-33-44-43-32-37(24-25-49(43)57(50(44)34-46(42)53)38-16-4-3-5-17-38)51-26-27-52(58-51)56(39-18-12-14-35(30-39)47-22-8-10-28-54-47)40-19-13-15-36(31-40)48-23-9-11-29-55-48;;/h3-37,40-42,65H,1-2H3;3-29,32-34H,1-2H3;;/q2*-2;2*+2
• InChIKey: RFQNZXVBCSDSRX-UHFFFAOYSA-N
• XLogP: 30.54
• TPSA: 119.71 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 17
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2127.28
LogP ≤ 5	30.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))?

The IUPAC name of 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)) (CID 157305664) is 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)).

What is the SMILES notation for 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))?

The canonical SMILES for 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)) is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc(N(c6[c-]c(-c7ccccn7)ccc6)c6[c-]c(-c7ccccn7)ccc6)o5)ccc4n(-c4ccccc4)c3cc21.Cc1cc(-c2ccccn2)[c-]c(N(c2[c-]c(-c3ccccn3)cc(C)c2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)-c3ccccc3C5c3ccccc3)s2)c1.[Pt+2].[Pt+2].

What is the InChIKey of 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))?

The InChIKey is RFQNZXVBCSDSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H45N7S.C53H36N4O.2Pt/c1-43-34-49(59-26-14-16-32-69-59)38-51(36-43)74(52-37-44(2)35-50(39-52)60-27-15-17-33-70-60)64-31-30-63(76-64)48-28-29-61-56(40-48)57-41-58-55(53-24-12-13-25-54(53)65(58)45-18-6-3-7-19-45)42-62(57)75(61)68-72-66(46-20-8-4-9-21-46)71-67(73-68)47-22-10-5-11-23-47;1-53(2)45-21-7-6-20-41(45)42-33-44-43-32-37(24-25-49(43)57(50(44)34-46(42)53)38-16-4-3-5-17-38)51-26-27-52(58-51)56(39-18-12-14-35(30-39)47-22-8-10-28-54-47)40-19-13-15-36(31-40)48-23-9-11-29-55-48;;/h3-37,40-42,65H,1-2H3;3-29,32-34H,1-2H3;;/q2*-2;2*+2.

What are the key properties of 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+))?

5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)) has a molecular weight of 2127.28 g/mol, XLogP of 30.54, 17 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)furan-2-amine;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenyl-11H-indeno[1,2-b]carbazol-2-yl]-N,N-bis(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)thiophen-2-amine;bis(platinum(2+)) is sourced from PubChem (CID 157305664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).