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Benz(A)Anthracene

CAS: 56-55-3 | C18H12

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 56-55-3
Molecular Formula: C18H12
Molecular Mass: 228.29 g/mol

Names and Synonyms:

Benz(A)Anthracene
Benz[a]anthracene
Benzanthrene
Benzo[a]anthracene
Benzo[b]phenanthrene
2,3-Benzophenanthrene
Tetraphene
1,2-Benzanthracene
1,2-Benz[a]anthracene
Benzanthracene
1,2-Benzanthrene
1,2-Benzoanthracene
Benzoanthracene
NSC 30970
Benz(a)anthracenes
Anthracenes, benz(a)anthracenes

Identifiers:

SMILES:
c1ccc2cc3c(ccc4ccccc43)cc2c1
InChI:
InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H

Key Properties

Boiling Point
437.6 °C CAS Common Chemistry
Melting Point
160 °C CAS Common Chemistry
Density
1.27 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 228.29 g/mol CAS Common Chemistry
228.29399999999998 g/mol RDKit
228.093900384 g/mol RDKit
Density 1.27 g/cm³ CAS Common Chemistry
1.274 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Benz(a)anthracene CAS Common Chemistry
Boiling Point 437.6 °C CAS Common Chemistry
Canonical SMILES C=1C=CC=2C=C3C(C=CC=4C=CC=CC43)=CC2C1 CAS Common Chemistry
InChI InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H CAS Common Chemistry
InChI Key InChIKey=DXBHBZVCASKNBY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 160 °C CAS Common Chemistry
Name Benzanthracene CAS Common Chemistry
Benz(a)anthracene CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 5.146200000000003 RDKit
Molar Refractivity 78.96000000000004 RDKit

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