9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole

C39H27N — CID 145449489

IUPAC9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole
SMILESC(=C1Cc2ccccc2-c2ccccc21)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C39H27N/c1-2-10-33-30(9-1)26-31(34-11-3-4-12-35(33)34)25-27-17-19-28(20-18-27)29-21-23-32(24-22-29)40-38-15-7-5-13-36(38)37-14-6-8-16-39(37)40/h1-25H,26H2
InChIKeyAGWGECCBXJWCSW-UHFFFAOYSA-N
MW509.65 g/mol
LogP10.21
Rot. Bonds3

About 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole

9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole (PubChem CID 145449489) has the molecular formula C39H27N and a molecular weight of 509.65 g/mol. Its IUPAC name is 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole
PubChem CID145449489
Molecular FormulaC39H27N
Molecular Weight509.65 g/mol
Exact Mass509.21
IUPAC Name9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole
SMILESC(=C1Cc2ccccc2-c2ccccc21)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C39H27N/c1-2-10-33-30(9-1)26-31(34-11-3-4-12-35(33)34)25-27-17-19-28(20-18-27)29-21-23-32(24-22-29)40-38-15-7-5-13-36(38)37-14-6-8-16-39(37)40/h1-25H,26H2
InChIKeyAGWGECCBXJWCSW-UHFFFAOYSA-N
XLogP10.21
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.65
LogP ≤ 510.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole (CID 145449489) is 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole is C(=C1Cc2ccccc2-c2ccccc21)c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole?
The InChIKey is AGWGECCBXJWCSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H27N/c1-2-10-33-30(9-1)26-31(34-11-3-4-12-35(33)34)25-27-17-19-28(20-18-27)29-21-23-32(24-22-29)40-38-15-7-5-13-36(38)37-14-6-8-16-39(37)40/h1-25H,26H2.
What are the key properties of 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole?
9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole has a molecular weight of 509.65 g/mol, XLogP of 10.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(10H-phenanthren-9-ylidenemethyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 145449489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).