12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide

C36H24NOP — CID 121310386

IUPAC12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide
SMILESO=P1(c2ccccc2)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c21
InChIInChI=1S/C36H24NOP/c38-39(28-16-5-2-6-17-28)34-21-10-8-19-30(34)32-23-22-31-29-18-7-9-20-33(29)37(35(31)36(32)39)27-15-11-14-26(24-27)25-12-3-1-4-13-25/h1-24H
InChIKeyYYYOHMPDAVWYAW-UHFFFAOYSA-N
MW517.57 g/mol
LogP8.07
Rot. Bonds3

About 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide

12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide (PubChem CID 121310386) has the molecular formula C36H24NOP and a molecular weight of 517.57 g/mol. Its IUPAC name is 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide.

Molecular Properties

Compound Name12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide
PubChem CID121310386
Molecular FormulaC36H24NOP
Molecular Weight517.57 g/mol
Exact Mass517.16
IUPAC Name12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide
SMILESO=P1(c2ccccc2)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c21
InChIInChI=1S/C36H24NOP/c38-39(28-16-5-2-6-17-28)34-21-10-8-19-30(34)32-23-22-31-29-18-7-9-20-33(29)37(35(31)36(32)39)27-15-11-14-26(24-27)25-12-3-1-4-13-25/h1-24H
InChIKeyYYYOHMPDAVWYAW-UHFFFAOYSA-N
XLogP8.07
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.57
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide?
The IUPAC name of 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide (CID 121310386) is 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide.
What is the SMILES notation for 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide?
The canonical SMILES for 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide is O=P1(c2ccccc2)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c21.
What is the InChIKey of 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide?
The InChIKey is YYYOHMPDAVWYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24NOP/c38-39(28-16-5-2-6-17-28)34-21-10-8-19-30(34)32-23-22-31-29-18-7-9-20-33(29)37(35(31)36(32)39)27-15-11-14-26(24-27)25-12-3-1-4-13-25/h1-24H.
What are the key properties of 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide?
12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide has a molecular weight of 517.57 g/mol, XLogP of 8.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-11-(3-phenylphenyl)phosphindolo[2,3-a]carbazole 12-oxide is sourced from PubChem (CID 121310386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).