9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole

C42H31N2OP — CID 88928125

IUPAC9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole
SMILESO=P(c1ccccc1)(c1ccc(-n2c3c(c4ccccc42)CCC=C3)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C42H31N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-6,8-16,18-29H,7,17H2
InChIKeyWDGBSFQANXCSGK-UHFFFAOYSA-N
MW610.70 g/mol
LogP9.33
Rot. Bonds5

About 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole

9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole (PubChem CID 88928125) has the molecular formula C42H31N2OP and a molecular weight of 610.70 g/mol. Its IUPAC name is 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole
PubChem CID88928125
Molecular FormulaC42H31N2OP
Molecular Weight610.70 g/mol
Exact Mass610.22
IUPAC Name9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole
SMILESO=P(c1ccccc1)(c1ccc(-n2c3c(c4ccccc42)CCC=C3)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C42H31N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-6,8-16,18-29H,7,17H2
InChIKeyWDGBSFQANXCSGK-UHFFFAOYSA-N
XLogP9.33
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.70
LogP ≤ 59.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole?
The IUPAC name of 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole (CID 88928125) is 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole?
The canonical SMILES for 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole is O=P(c1ccccc1)(c1ccc(-n2c3c(c4ccccc42)CCC=C3)cc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole?
The InChIKey is WDGBSFQANXCSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H31N2OP/c45-46(32-12-2-1-3-13-32,33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-6,8-16,18-29H,7,17H2.
What are the key properties of 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole?
9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole has a molecular weight of 610.70 g/mol, XLogP of 9.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[[4-(3,4-dihydrocarbazol-9-yl)phenyl]-phenylphosphoryl]phenyl]carbazole is sourced from PubChem (CID 88928125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).