Formula |
C27H22Cl2N4O |
IUPAC Name |
[2-[4-chloro-2-ethynyl-1-(2-hydroxyethynyl)but-3-ynyl]phenyl]-methylidyne-ammonium; [(2r)-3-(4-chlorophenyl)-2-methylidyneammonio-azirin-2-yl]methyl-methylidyne-ammonium |
Molecular Mass |
489.396 g·mol−1 |
Heat of Formation |
238.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.00 ± 1.08 D |
Volume |
553.53 Å 3 |
Surface Area |
444.03 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
1.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-( )-r-115777
- (r)-( )-r115777
- (r)-6-(amino(4-chlorophenyl)(1-methyl-1h-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1h)-quinolinone
- 2 (1h))-quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1h-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1h )-quinolinone
- 6-[(r)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone
- 6-[(r)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril
- 6-[(r)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one
- 6-[(r)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
- 6-[(s)-amino(4-chlorophenyl)(1-methyl-1h-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1h)-one
- d03720
- jan
- r115777
- tipifarnib (usan)
- zarnestra
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CAS Number(s) |
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InChIKey |
PLHJCIYEEKOWNM-HHHXNRCGSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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