platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole

C38H24N4Pt+2 — CID 71478704

IUPACplatinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
SMILES[Pt+2].c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ccc7ccccc7n6)cc54)cc32)nc1
InChIInChI=1S/C38H24N4.Pt/c1-4-12-32-25(9-1)17-21-33(40-32)26-16-19-30-28-10-2-5-13-34(28)41(36(30)23-26)27-18-20-31-29-11-3-6-14-35(29)42(37(31)24-27)38-15-7-8-22-39-38;/h1-24H;/q;+2
InChIKeyPXBLYJYVZYAKBK-UHFFFAOYSA-N
MW731.72 g/mol
LogP9.49
Rot. Bonds3

About platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole

platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole (PubChem CID 71478704) has the molecular formula C38H24N4Pt+2 and a molecular weight of 731.72 g/mol. Its IUPAC name is platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole.

Molecular Properties

Compound Nameplatinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
PubChem CID71478704
Molecular FormulaC38H24N4Pt+2
Molecular Weight731.72 g/mol
Exact Mass731.16
IUPAC Nameplatinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole
SMILES[Pt+2].c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ccc7ccccc7n6)cc54)cc32)nc1
InChIInChI=1S/C38H24N4.Pt/c1-4-12-32-25(9-1)17-21-33(40-32)26-16-19-30-28-10-2-5-13-34(28)41(36(30)23-26)27-18-20-31-29-11-3-6-14-35(29)42(37(31)24-27)38-15-7-8-22-39-38;/h1-24H;/q;+2
InChIKeyPXBLYJYVZYAKBK-UHFFFAOYSA-N
XLogP9.49
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500731.72
LogP ≤ 59.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

11-(9-pyridin-2-ylcarbazol-2-yl)-2-quinolin-2-ylbenzo[b][1]benzazepine
CID 140683290
9-isoquinolin-1-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole;platinum(2+)
CID 71478787
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
9-pyridin-2-yl-2-(3-quinolin-2-ylphenoxy)carbazole
CID 161376299
2-imidazo[1,5-a]pyridin-1-yl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 140730176
5-[9-(4-phenyl-2-pyridinyl)carbazol-2-yl]-3-quinoxalin-2-ylbenzo[b]carbazole
CID 153465705
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
CID 155655282
20-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]-17-pyridin-2-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 163456260
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
2-pyridin-2-yl-11-(9-pyridin-2-ylcarbazol-2-yl)benzo[b][1]benzazepine
CID 90089781

Frequently Asked Questions

What is the IUPAC name of platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole?
The IUPAC name of platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole (CID 71478704) is platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole.
What is the SMILES notation for platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole?
The canonical SMILES for platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole is [Pt+2].c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccc(-c6ccc7ccccc7n6)cc54)cc32)nc1.
What is the InChIKey of platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole?
The InChIKey is PXBLYJYVZYAKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4.Pt/c1-4-12-32-25(9-1)17-21-33(40-32)26-16-19-30-28-10-2-5-13-34(28)41(36(30)23-26)27-18-20-31-29-11-3-6-14-35(29)42(37(31)24-27)38-15-7-8-22-39-38;/h1-24H;/q;+2.
What are the key properties of platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole?
platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole has a molecular weight of 731.72 g/mol, XLogP of 9.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for platinum(2+);9-pyridin-2-yl-2-(2-quinolin-2-ylcarbazol-9-yl)carbazole is sourced from PubChem (CID 71478704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).