11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide

C39H25N2OP — CID 121310222

IUPAC11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide
SMILESO=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc3cccnc3c2)cc1
InChIInChI=1S/C39H25N2OP/c42-43(30-10-2-1-3-11-30)38-15-7-5-13-32(38)34-24-37-33(25-39(34)43)31-12-4-6-14-36(31)41(37)29-20-18-26(19-21-29)28-17-16-27-9-8-22-40-35(27)23-28/h1-25H
InChIKeyBSYWBDZPRYYLDA-UHFFFAOYSA-N
MW568.62 g/mol
LogP8.62
Rot. Bonds3

About 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide

11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide (PubChem CID 121310222) has the molecular formula C39H25N2OP and a molecular weight of 568.62 g/mol. Its IUPAC name is 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide.

Molecular Properties

Compound Name11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide
PubChem CID121310222
Molecular FormulaC39H25N2OP
Molecular Weight568.62 g/mol
Exact Mass568.17
IUPAC Name11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide
SMILESO=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc3cccnc3c2)cc1
InChIInChI=1S/C39H25N2OP/c42-43(30-10-2-1-3-11-30)38-15-7-5-13-32(38)34-24-37-33(25-39(34)43)31-12-4-6-14-36(31)41(37)29-20-18-26(19-21-29)28-17-16-27-9-8-22-40-35(27)23-28/h1-25H
InChIKeyBSYWBDZPRYYLDA-UHFFFAOYSA-N
XLogP8.62
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.62
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(4-naphthalen-2-ylphenyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide;11-phenyl-5-(4-quinolin-8-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide
CID 157358110
5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310284
N-[4-[4-(11-oxo-11-phenylphosphindolo[3,2-b]carbazol-5-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 121310285
5-[4-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)phenyl]-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310310
5-[4-(9,9-dimethyl-6-phenylfluoren-3-yl)phenyl]-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310315
11-phenyl-5-quinolin-8-ylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310218
5,11-diphenylphosphindolo[3,2-b]carbazole 11-oxide;5-naphthalen-1-yl-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-naphthalen-2-yl-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;11-phenyl-5-(2-phenylphenyl)phosphindolo[3,2-b]carbazole 11-oxide
CID 158937555
5-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310256
5-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 121310206
5-phenanthren-1-yl-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-phenanthren-2-yl-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-phenanthren-9-yl-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 158880248
5-(2,6-diphenyl-4-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenyl-2-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenylpyrimidin-2-yl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide
CID 159279384
N-[4-[4-(11-oxo-11-phenylphosphindolo[3,2-b]carbazol-5-yl)phenyl]phenyl]-N-phenyldibenzothiophen-3-amine
CID 121310330

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide?
The IUPAC name of 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide (CID 121310222) is 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide.
What is the SMILES notation for 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide?
The canonical SMILES for 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide is O=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc3cccnc3c2)cc1.
What is the InChIKey of 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide?
The InChIKey is BSYWBDZPRYYLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N2OP/c42-43(30-10-2-1-3-11-30)38-15-7-5-13-32(38)34-24-37-33(25-39(34)43)31-12-4-6-14-36(31)41(37)29-20-18-26(19-21-29)28-17-16-27-9-8-22-40-35(27)23-28/h1-25H.
What are the key properties of 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide?
11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide has a molecular weight of 568.62 g/mol, XLogP of 8.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-5-(4-quinolin-7-ylphenyl)phosphindolo[3,2-b]carbazole 11-oxide is sourced from PubChem (CID 121310222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).