Benz[g]indolo[2,3-b]carbazole, 7,9-dihydro-7-phenyl - CAS 1800022-02-9
Catalog: |
BB054438 |
Product Name: |
Benz[g]indolo[2,3-b]carbazole, 7,9-dihydro-7-phenyl |
CAS: |
1800022-02-9 |
Synonyms: |
7-Phenyl-7,9-dihydrobenzo[g]indolo[2,3-b]carbazole |
IUPAC Name: | 12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene |
Molecular Weight: | 382.5 |
Molecular Formula: | C28H18N2 |
Canonical SMILES: | C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C=C3)C5=C2C=C6C(=C5)C7=CC=CC=C7N6 |
InChI: | InChI=1S/C28H18N2/c1-2-9-19(10-3-1)30-26-15-14-18-8-4-5-11-20(18)28(26)23-16-22-21-12-6-7-13-24(21)29-25(22)17-27(23)30/h1-17,29H |
InChI Key: | HTWMXCZFSCJBEX-UHFFFAOYSA-N |
Complexity: | 626 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 382.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 30 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 382.146998583 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 7.7 |
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