9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile

C57H33N3O — CID 162694669

About 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile

9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile (PubChem CID 162694669) has the molecular formula C57H33N3O and a molecular weight of 775.91 g/mol. Its IUPAC name is 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

• Compound Name: 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile
• PubChem CID: 162694669
• Molecular Formula: C57H33N3O
• Molecular Weight: 775.91 g/mol
• Exact Mass: 775.26
• IUPAC Name: 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile
• SMILES: N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc3c(c2)nc(-c2ccccc2)c2ccc4c(c23)Oc2ccccc2C42c3ccccc3-c3ccccc32)cc1
• InChI: InChI=1S/C57H33N3O/c58-34-35-22-31-52-45(32-35)42-16-6-10-20-51(42)60(52)39-26-23-36(24-27-39)38-25-28-43-50(33-38)59-55(37-12-2-1-3-13-37)44-29-30-49-56(54(43)44)61-53-21-11-9-19-48(53)57(49)46-17-7-4-14-40(46)41-15-5-8-18-47(41)57/h1-33H
• InChIKey: WMNNJGQQRVNPDR-UHFFFAOYSA-N
• XLogP: 14.16
• TPSA: 50.84 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	775.91
LogP ≤ 5	14.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile?

The IUPAC name of 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile (CID 162694669) is 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile.

What is the SMILES notation for 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile?

The canonical SMILES for 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc3c(c2)nc(-c2ccccc2)c2ccc4c(c23)Oc2ccccc2C42c3ccccc3-c3ccccc32)cc1.

What is the InChIKey of 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile?

The InChIKey is WMNNJGQQRVNPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H33N3O/c58-34-35-22-31-52-45(32-35)42-16-6-10-20-51(42)60(52)39-26-23-36(24-27-39)38-25-28-43-50(33-38)59-55(37-12-2-1-3-13-37)44-29-30-49-56(54(43)44)61-53-21-11-9-19-48(53)57(49)46-17-7-4-14-40(46)41-15-5-8-18-47(41)57/h1-33H.

What are the key properties of 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile?

9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile has a molecular weight of 775.91 g/mol, XLogP of 14.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(6-phenylspiro[chromeno[3,2-k]phenanthridine-9,9'-fluorene]-3-yl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 162694669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).