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Benzo[4,5]indolo[1,2-a]quinazoline

HCID 101636
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Basic information

CAS
194-60-5
Standard SMILES
c1ccc2c(c1)ccc1c2cc2ncc3ccccc3n21
InChIKey
BLFRAHCCONIUHM-UHFFFAOYSA-N
Molecular formula
C19H12N2
Average molar mass
268.3 g/mol
Monoisotopic mass
268.10004839

Names & identifiers

Preferred name
Benzo[4,5]indolo[1,2-a]quinazoline
IUPAC
2,10-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene
English name
7H-Benzo[c]pyrido[3,2-g]carbazole
Molecular formula
C19H12N2
Molecular weight
268.31

Names & synonyms

194-60-5benzo[4,5]indolo[1,2-a]quinazolineBRN 06164877H-Benzo(c)pyrido(3,2-g)carbazole3,4-Benzopyrido(3',2':5,6)carbazoleDTXSID609411022,10-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene7,12-Diazapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene7H-Benzo[c]pyrido[3,2-g]carbazole7H benzo [c] pyridino [3,2-g] carbazole

Database identifiers

CAS
194-60-5
PubChem CID
101636
DTXSID
DTXSID60941102

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
17.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
21
Formal charge
0
Complexity
395

Physicochemical properties

Boiling point
401.48 °C · 401.48°C (rough estimate)
Density
1.0218 · 1.0218 (rough estimate)
refractive index
1.8676 · 1.8676 (estimate)

Chemistry & industry

Suppliers4 total

郑州汇聚化工有限公司13393710386 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
河南伊诺凯新材料有限公司13290191024 13290191024 · [email protected]
河南卓凡化工有限公司15638881523 · [email protected]

Related reactions

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Compound notes

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