2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole

C59H37N5 — CID 153496528

IUPAC2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)c(-c4cc(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4)c32)cc1
InChIInChI=1S/C59H37N5/c1-2-18-39(19-3-1)61-48-27-11-10-26-46(48)47-34-35-55(62-49-28-12-4-20-40(49)41-21-5-13-29-50(41)62)58(59(47)61)38-36-56(63-51-30-14-6-22-42(51)43-23-7-15-31-52(43)63)60-57(37-38)64-53-32-16-8-24-44(53)45-25-9-17-33-54(45)64/h1-37H
InChIKeyYNDBPVDOZIHGCL-UHFFFAOYSA-N
MW815.98 g/mol
LogP15.14
Rot. Bonds5

About 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole

2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole (PubChem CID 153496528) has the molecular formula C59H37N5 and a molecular weight of 815.98 g/mol. Its IUPAC name is 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole
PubChem CID153496528
Molecular FormulaC59H37N5
Molecular Weight815.98 g/mol
Exact Mass815.30
IUPAC Name2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)c(-c4cc(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4)c32)cc1
InChIInChI=1S/C59H37N5/c1-2-18-39(19-3-1)61-48-27-11-10-26-46(48)47-34-35-55(62-49-28-12-4-20-40(49)41-21-5-13-29-50(41)62)58(59(47)61)38-36-56(63-51-30-14-6-22-42(51)43-23-7-15-31-52(43)63)60-57(37-38)64-53-32-16-8-24-44(53)45-25-9-17-33-54(45)64/h1-37H
InChIKeyYNDBPVDOZIHGCL-UHFFFAOYSA-N
XLogP15.14
TPSA32.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.98
LogP ≤ 515.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole?
The IUPAC name of 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole (CID 153496528) is 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole.
What is the SMILES notation for 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole?
The canonical SMILES for 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5ccccc54)c(-c4cc(-n5c6ccccc6c6ccccc65)nc(-n5c6ccccc6c6ccccc65)c4)c32)cc1.
What is the InChIKey of 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole?
The InChIKey is YNDBPVDOZIHGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H37N5/c1-2-18-39(19-3-1)61-48-27-11-10-26-46(48)47-34-35-55(62-49-28-12-4-20-40(49)41-21-5-13-29-50(41)62)58(59(47)61)38-36-56(63-51-30-14-6-22-42(51)43-23-7-15-31-52(43)63)60-57(37-38)64-53-32-16-8-24-44(53)45-25-9-17-33-54(45)64/h1-37H.
What are the key properties of 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole?
2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole has a molecular weight of 815.98 g/mol, XLogP of 15.14, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-1-[2,6-di(carbazol-9-yl)-4-pyridinyl]-9-phenylcarbazole is sourced from PubChem (CID 153496528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).