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Molecule

7H-Benzo[C]Carbazole

CAS: 205-25-4 · C16H11N

2D Structure

3D Structure

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Basic Information

CAS Registry Number
205-25-4
Molecular Formula
C16H11N
Molecular Mass
217.27 g/mol

Identifiers

CAS Registry Number

205-25-4

SMILES

c1ccc2c(c1)ccc1[nH]c3ccccc3c12

InChI Key

UGFOTZLGPPWNPY-UHFFFAOYSA-N

InChI

InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H

Names and Synonyms

  • 7H-Benzo[C]Carbazole Synonym
  • 7H-Benzo[c]carbazole Synonym
  • 3,4-Benzocarbazole Synonym
  • 7-Aza-7H-benzo[c]fluorene Synonym
  • NSC 108995 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 217.27 g/mol CAS Common Chemistry
217.271 g/mol RDKit
218.279 g/mol chempirical lib
Boiling Point 448 °C CAS Common Chemistry
Canonical SMILES C=1C=CC2=C(C1)C=CC=3NC=4C=CC=CC4C32 CAS Common Chemistry
InChI InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H CAS Common Chemistry
InChI Key InChIKey=UGFOTZLGPPWNPY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 134 °C CAS Common Chemistry
Name 7H-Benzo[c]carbazole CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 15.79 Ų RDKit
LogP 4.474300000000002 RDKit
4.4743 RDKit
Molar Refractivity 73.31070000000004 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 217.089149352 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 217.27 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C16H11N.

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