9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol

C42H28N2O — CID 122632431

IUPAC9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol
SMILESOc1ccc2c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2c1-c1ccccc1-c1ccccc1
InChIInChI=1S/C42H28N2O/c45-40-26-24-35-32-18-9-12-22-38(32)44(42(35)41(40)34-20-8-7-17-31(34)28-13-3-1-4-14-28)30-23-25-39-36(27-30)33-19-10-11-21-37(33)43(39)29-15-5-2-6-16-29/h1-27,45H
InChIKeyYWPBYXODMAMFAO-UHFFFAOYSA-N
MW576.70 g/mol
LogP10.92
Rot. Bonds4

About 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol

9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol (PubChem CID 122632431) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol.

Molecular Properties

Compound Name9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol
PubChem CID122632431
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC Name9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol
SMILESOc1ccc2c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2c1-c1ccccc1-c1ccccc1
InChIInChI=1S/C42H28N2O/c45-40-26-24-35-32-18-9-12-22-38(32)44(42(35)41(40)34-20-8-7-17-31(34)28-13-3-1-4-14-28)30-23-25-39-36(27-30)33-19-10-11-21-37(33)43(39)29-15-5-2-6-16-29/h1-27,45H
InChIKeyYWPBYXODMAMFAO-UHFFFAOYSA-N
XLogP10.92
TPSA30.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.70
LogP ≤ 510.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol?
The IUPAC name of 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol (CID 122632431) is 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol.
What is the SMILES notation for 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol?
The canonical SMILES for 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol is Oc1ccc2c3ccccc3n(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2c1-c1ccccc1-c1ccccc1.
What is the InChIKey of 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol?
The InChIKey is YWPBYXODMAMFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c45-40-26-24-35-32-18-9-12-22-38(32)44(42(35)41(40)34-20-8-7-17-31(34)28-13-3-1-4-14-28)30-23-25-39-36(27-30)33-19-10-11-21-37(33)43(39)29-15-5-2-6-16-29/h1-27,45H.
What are the key properties of 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol?
9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol has a molecular weight of 576.70 g/mol, XLogP of 10.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-phenylcarbazol-3-yl)-1-(2-phenylphenyl)carbazol-2-ol is sourced from PubChem (CID 122632431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).