10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))

C92H58N10Pt2 — CID 161260973

About 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))

10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)) (PubChem CID 161260973) has the molecular formula C92H58N10Pt2 and a molecular weight of 1693.70 g/mol. Its IUPAC name is 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)).

Molecular Properties

• Compound Name: 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))
• PubChem CID: 161260973
• Molecular Formula: C92H58N10Pt2
• Molecular Weight: 1693.70 g/mol
• Exact Mass: 1692.41
• IUPAC Name: 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-c2ccc3c(c2)c2nc4ccccc4cc2n3-c2ccccc2)cc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc2c(c1)c1nc3ccccc3cc1n2-c1ccccc1
• InChI: InChI=1S/C49H31N5.C43H27N5.2Pt/c1-2-15-39(16-3-1)54-47-27-24-35(32-43(47)49-48(54)33-38-12-4-5-21-46(38)52-49)34-22-25-40(26-23-34)53(41-17-10-13-36(30-41)44-19-6-8-28-50-44)42-18-11-14-37(31-42)45-20-7-9-29-51-45;1-2-15-33(16-3-1)48-41-23-22-36(29-37(41)43-42(48)28-32-12-4-5-21-40(32)46-43)47(34-17-10-13-30(26-34)38-19-6-8-24-44-38)35-18-11-14-31(27-35)39-20-7-9-25-45-39;;/h1-29,32-33H;1-25,28-29H;;/q2*-2;2*+2
• InChIKey: FWJWKPJTHZATTN-UHFFFAOYSA-N
• XLogP: 22.71
• TPSA: 93.68 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1693.70
LogP ≤ 5	22.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))?

The IUPAC name of 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)) (CID 161260973) is 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)).

What is the SMILES notation for 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))?

The canonical SMILES for 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)) is [Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-c2ccc3c(c2)c2nc4ccccc4cc2n3-c2ccccc2)cc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc2c(c1)c1nc3ccccc3cc1n2-c1ccccc1.

What is the InChIKey of 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))?

The InChIKey is FWJWKPJTHZATTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N5.C43H27N5.2Pt/c1-2-15-39(16-3-1)54-47-27-24-35(32-43(47)49-48(54)33-38-12-4-5-21-46(38)52-49)34-22-25-40(26-23-34)53(41-17-10-13-36(30-41)44-19-6-8-28-50-44)42-18-11-14-37(31-42)45-20-7-9-29-51-45;1-2-15-33(16-3-1)48-41-23-22-36(29-37(41)43-42(48)28-32-12-4-5-21-40(32)46-43)47(34-17-10-13-30(26-34)38-19-6-8-24-44-38)35-18-11-14-31(27-35)39-20-7-9-25-45-39;;/h1-29,32-33H;1-25,28-29H;;/q2*-2;2*+2.

What are the key properties of 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+))?

10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)) has a molecular weight of 1693.70 g/mol, XLogP of 22.71, 13 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 10-phenyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)indolo[3,2-b]quinolin-7-amine;N-[4-(10-phenylindolo[3,2-b]quinolin-7-yl)phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;bis(platinum(2+)) is sourced from PubChem (CID 161260973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).