3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole

C38H25N — CID 88569888

IUPAC3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6ccc7ccccc7c6c5)cc4)ccc32)cc1
InChIInChI=1S/C38H25N/c1-2-9-32(10-3-1)39-37-13-7-6-12-34(37)36-25-31(22-23-38(36)39)27-16-14-26(15-17-27)30-21-20-29-19-18-28-8-4-5-11-33(28)35(29)24-30/h1-25H
InChIKeyFFNDUBVLXILFGU-UHFFFAOYSA-N
MW495.63 g/mol
LogP10.42
Rot. Bonds3

About 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole

3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole (PubChem CID 88569888) has the molecular formula C38H25N and a molecular weight of 495.63 g/mol. Its IUPAC name is 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole
PubChem CID88569888
Molecular FormulaC38H25N
Molecular Weight495.63 g/mol
Exact Mass495.20
IUPAC Name3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6ccc7ccccc7c6c5)cc4)ccc32)cc1
InChIInChI=1S/C38H25N/c1-2-9-32(10-3-1)39-37-13-7-6-12-34(37)36-25-31(22-23-38(36)39)27-16-14-26(15-17-27)30-21-20-29-19-18-28-8-4-5-11-33(28)35(29)24-30/h1-25H
InChIKeyFFNDUBVLXILFGU-UHFFFAOYSA-N
XLogP10.42
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.63
LogP ≤ 510.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole?
The IUPAC name of 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole (CID 88569888) is 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole?
The canonical SMILES for 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6ccc7ccccc7c6c5)cc4)ccc32)cc1.
What is the InChIKey of 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole?
The InChIKey is FFNDUBVLXILFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25N/c1-2-9-32(10-3-1)39-37-13-7-6-12-34(37)36-25-31(22-23-38(36)39)27-16-14-26(15-17-27)30-21-20-29-19-18-28-8-4-5-11-33(28)35(29)24-30/h1-25H.
What are the key properties of 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole?
3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole has a molecular weight of 495.63 g/mol, XLogP of 10.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenanthren-3-ylphenyl)-9-phenylcarbazole is sourced from PubChem (CID 88569888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).